REMARK ID 414476 DOMAINID 409700 MODEL 1 2022-09-17_00000013_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 131.507 tmscore: 0.58775 4zxeC_204 prob: 99.21 ident: 18.62
ATOM      1  N   ALA A   1     -32.505   5.303  -1.717  1.00 23.170          N  
ATOM      2  CA  ALA A   1     -32.783   6.732  -1.853  1.00 22.880          C  
ATOM      3  C   ALA A   1     -33.149   7.108  -3.283  1.00 22.200          C  
ATOM      4  O   ALA A   1     -32.626   6.539  -4.253  1.00 22.170          O  
ATOM      5  CB  ALA A   1     -31.577   7.559  -1.417  1.00 32.150          C  
ATOM      6 1H   ALA A   1     -31.692   5.167  -1.129  1.00 27.800          H  
ATOM      7 2H   ALA A   1     -33.300   4.855  -1.286  1.00 27.800          H  
ATOM      8 3H   ALA A   1     -32.346   4.886  -2.623  1.00 27.800          H  
ATOM      9  HA  ALA A   1     -33.631   6.971  -1.211  1.00 27.460          H  
ATOM     10 1HB  ALA A   1     -31.805   8.619  -1.495  1.00 38.580          H  
ATOM     11 2HB  ALA A   1     -31.320   7.320  -0.387  1.00 38.580          H  
ATOM     12 3HB  ALA A   1     -30.732   7.322  -2.060  1.00 38.580          H  
ATOM     13  N   SER A   2     -34.010   8.120  -3.410  1.00 21.760          N  
ATOM     14  CA  SER A   2     -34.435   8.651  -4.708  1.00 21.190          C  
ATOM     15  C   SER A   2     -33.271   9.297  -5.452  1.00 20.920          C  
ATOM     16  O   SER A   2     -33.295   9.456  -6.673  1.00 20.810          O  
ATOM     17  CB  SER A   2     -35.540   9.660  -4.502  1.00 29.890          C  
ATOM     18  OG  SER A   2     -35.059  10.780  -3.812  1.00 29.890          O  
ATOM     19  H   SER A   2     -34.409   8.554  -2.585  1.00 26.110          H  
ATOM     20  HA  SER A   2     -34.814   7.827  -5.315  1.00 25.430          H  
ATOM     21 1HB  SER A   2     -35.935   9.967  -5.469  1.00 35.870          H  
ATOM     22 2HB  SER A   2     -36.355   9.204  -3.943  1.00 35.870          H  
ATOM     23  HG  SER A   2     -35.796  11.397  -3.759  1.00 35.870          H  
ATOM     24  N   SER A   3     -32.219   9.620  -4.706  1.00 20.930          N  
ATOM     25  CA  SER A   3     -31.012  10.201  -5.254  1.00 20.790          C  
ATOM     26  C   SER A   3     -29.987   9.133  -5.678  1.00 20.300          C  
ATOM     27  O   SER A   3     -28.913   9.484  -6.163  1.00 20.300          O  
ATOM     28  CB  SER A   3     -30.422  11.220  -4.290  1.00 29.160          C  
ATOM     29  OG  SER A   3     -31.260  12.335  -4.150  1.00 29.160          O  
ATOM     30  H   SER A   3     -32.290   9.480  -3.713  1.00 25.120          H  
ATOM     31  HA  SER A   3     -31.291  10.753  -6.152  1.00 24.950          H  
ATOM     32 1HB  SER A   3     -30.317  10.773  -3.324  1.00 34.990          H  
ATOM     33 2HB  SER A   3     -29.433  11.530  -4.628  1.00 34.990          H  
ATOM     34  HG  SER A   3     -30.805  12.936  -3.558  1.00 34.990          H  
ATOM     35  N   ASP A   4     -30.291   7.831  -5.481  1.00 20.010          N  
ATOM     36  CA  ASP A   4     -29.394   6.768  -5.954  1.00 19.650          C  
ATOM     37  C   ASP A   4     -29.974   6.230  -7.262  1.00 18.970          C  
ATOM     38  O   ASP A   4     -29.274   6.096  -8.270  1.00 18.800          O  
ATOM     39  CB  ASP A   4     -29.303   5.541  -5.013  1.00 27.650          C  
ATOM     40  CG  ASP A   4     -28.680   5.698  -3.622  1.00 27.650          C  
ATOM     41  OD1 ASP A   4     -27.524   6.077  -3.482  1.00 27.650          O  
ATOM     42  OD2 ASP A   4     -29.370   5.374  -2.690  1.00 27.650          O  
ATOM     43  H   ASP A   4     -31.187   7.575  -5.071  1.00 24.010          H  
ATOM     44  HA  ASP A   4     -28.404   7.178  -6.148  1.00 23.580          H  
ATOM     45 1HB  ASP A   4     -30.311   5.151  -4.868  1.00 33.180          H  
ATOM     46 2HB  ASP A   4     -28.744   4.759  -5.532  1.00 33.180          H  
ATOM     47  N   SER A   5     -31.305   6.007  -7.261  1.00 18.720          N  
ATOM     48  CA  SER A   5     -32.036   5.409  -8.391  1.00 18.230          C  
ATOM     49  C   SER A   5     -32.083   6.315  -9.607  1.00 17.680          C  
ATOM     50  O   SER A   5     -32.361   5.877 -10.723  1.00 17.740          O  
ATOM     51  CB  SER A   5     -33.445   5.018  -7.982  1.00 25.720          C  
ATOM     52  OG  SER A   5     -34.221   6.137  -7.678  1.00 25.720          O  
ATOM     53  H   SER A   5     -31.829   6.184  -6.398  1.00 22.460          H  
ATOM     54  HA  SER A   5     -31.514   4.495  -8.678  1.00 21.880          H  
ATOM     55 1HB  SER A   5     -33.911   4.461  -8.793  1.00 30.860          H  
ATOM     56 2HB  SER A   5     -33.400   4.360  -7.116  1.00 30.860          H  
ATOM     57  HG  SER A   5     -35.120   5.813  -7.573  1.00 30.860          H  
ATOM     58  N   THR A   6     -31.740   7.567  -9.386  1.00 17.270          N  
ATOM     59  CA  THR A   6     -31.702   8.614 -10.387  1.00 16.770          C  
ATOM     60  C   THR A   6     -30.698   8.269 -11.482  1.00 16.610          C  
ATOM     61  O   THR A   6     -30.854   8.683 -12.631  1.00 16.730          O  
ATOM     62  CB  THR A   6     -31.356   9.967  -9.719  1.00 23.680          C  
ATOM     63  OG1 THR A   6     -31.618  11.056 -10.638  1.00 23.680          O  
ATOM     64  CG2 THR A   6     -29.868  10.005  -9.279  1.00 23.680          C  
ATOM     65  H   THR A   6     -31.518   7.797  -8.428  1.00 20.720          H  
ATOM     66  HA  THR A   6     -32.689   8.695 -10.841  1.00 20.120          H  
ATOM     67  HB  THR A   6     -31.984  10.084  -8.835  1.00 28.410          H  
ATOM     68  HG1 THR A   6     -32.563  11.050 -10.852  1.00 28.410          H  
ATOM     69 1HG2 THR A   6     -29.662  10.949  -8.786  1.00 28.410          H  
ATOM     70 2HG2 THR A   6     -29.672   9.190  -8.589  1.00 28.410          H  
ATOM     71 3HG2 THR A   6     -29.209   9.912 -10.138  1.00 28.410          H  
ATOM     72  N   SER A   7     -29.663   7.496 -11.132  1.00 16.490          N  
ATOM     73  CA  SER A   7     -28.638   7.139 -12.090  1.00 16.520          C  
ATOM     74  C   SER A   7     -28.939   5.857 -12.857  1.00 16.390          C  
ATOM     75  O   SER A   7     -28.120   5.403 -13.661  1.00 16.480          O  
ATOM     76  CB  SER A   7     -27.292   7.013 -11.409  1.00 23.120          C  
ATOM     77  OG  SER A   7     -26.825   8.250 -10.900  1.00 23.120          O  
ATOM     78  H   SER A   7     -29.559   7.156 -10.168  1.00 19.790          H  
ATOM     79  HA  SER A   7     -28.582   7.941 -12.802  1.00 19.820          H  
ATOM     80 1HB  SER A   7     -27.378   6.297 -10.588  1.00 27.740          H  
ATOM     81 2HB  SER A   7     -26.564   6.615 -12.110  1.00 27.740          H  
ATOM     82  HG  SER A   7     -26.009   8.019 -10.417  1.00 27.740          H  
ATOM     83  N   ALA A   8     -30.068   5.215 -12.577  1.00 16.340          N  
ATOM     84  CA  ALA A   8     -30.415   3.988 -13.267  1.00 16.400          C  
ATOM     85  C   ALA A   8     -30.645   4.238 -14.753  1.00 16.290          C  
ATOM     86  O   ALA A   8     -31.211   5.263 -15.141  1.00 16.490          O  
ATOM     87  CB  ALA A   8     -31.660   3.384 -12.648  1.00 22.940          C  
ATOM     88  H   ALA A   8     -30.737   5.606 -11.906  1.00 19.610          H  
ATOM     89  HA  ALA A   8     -29.583   3.291 -13.166  1.00 19.680          H  
ATOM     90 1HB  ALA A   8     -31.904   2.452 -13.160  1.00 27.520          H  
ATOM     91 2HB  ALA A   8     -31.483   3.191 -11.591  1.00 27.520          H  
ATOM     92 3HB  ALA A   8     -32.487   4.088 -12.753  1.00 27.520          H  
ATOM     93  N   SER A   9     -30.261   3.275 -15.586  1.00 16.140          N  
ATOM     94  CA  SER A   9     -30.552   3.337 -17.011  1.00 16.210          C  
ATOM     95  C   SER A   9     -31.759   2.471 -17.315  1.00 16.400          C  
ATOM     96  O   SER A   9     -32.074   1.548 -16.559  1.00 16.630          O  
ATOM     97  CB  SER A   9     -29.367   2.854 -17.827  1.00 22.670          C  
ATOM     98  OG  SER A   9     -29.050   1.525 -17.526  1.00 22.670          O  
ATOM     99  H   SER A   9     -29.768   2.467 -15.236  1.00 19.370          H  
ATOM    100  HA  SER A   9     -30.775   4.369 -17.286  1.00 19.450          H  
ATOM    101 1HB  SER A   9     -29.616   2.935 -18.886  1.00 27.200          H  
ATOM    102 2HB  SER A   9     -28.520   3.476 -17.657  1.00 27.200          H  
ATOM    103  HG  SER A   9     -28.349   1.276 -18.135  1.00 27.200          H  
ATOM    104  N   LYS A  10     -32.412   2.710 -18.447  1.00 16.450          N  
ATOM    105  CA  LYS A  10     -33.489   1.824 -18.856  1.00 16.780          C  
ATOM    106  C   LYS A  10     -32.884   0.581 -19.483  1.00 17.080          C  
ATOM    107  O   LYS A  10     -32.140   0.682 -20.462  1.00 17.420          O  
ATOM    108  CB  LYS A  10     -34.400   2.516 -19.864  1.00 23.360          C  
ATOM    109  CG  LYS A  10     -35.629   1.721 -20.292  1.00 23.360          C  
ATOM    110  CD  LYS A  10     -36.457   2.527 -21.298  1.00 23.360          C  
ATOM    111  CE  LYS A  10     -37.736   1.804 -21.711  1.00 23.360          C  
ATOM    112  NZ  LYS A  10     -38.493   2.583 -22.743  1.00 23.360          N  
ATOM    113  H   LYS A  10     -32.168   3.520 -19.016  1.00 19.740          H  
ATOM    114  HA  LYS A  10     -34.064   1.524 -17.980  1.00 20.140          H  
ATOM    115 1HB  LYS A  10     -34.749   3.453 -19.436  1.00 28.030          H  
ATOM    116 2HB  LYS A  10     -33.829   2.756 -20.759  1.00 28.030          H  
ATOM    117 1HG  LYS A  10     -35.317   0.782 -20.757  1.00 28.030          H  
ATOM    118 2HG  LYS A  10     -36.240   1.491 -19.420  1.00 28.030          H  
ATOM    119 1HD  LYS A  10     -36.726   3.495 -20.868  1.00 28.030          H  
ATOM    120 2HD  LYS A  10     -35.862   2.712 -22.195  1.00 28.030          H  
ATOM    121 1HE  LYS A  10     -37.494   0.822 -22.113  1.00 28.030          H  
ATOM    122 2HE  LYS A  10     -38.369   1.682 -20.833  1.00 28.030          H  
ATOM    123 1HZ  LYS A  10     -39.337   2.112 -23.000  1.00 28.030          H  
ATOM    124 2HZ  LYS A  10     -38.713   3.527 -22.406  1.00 28.030          H  
ATOM    125 3HZ  LYS A  10     -37.923   2.731 -23.582  1.00 28.030          H  
ATOM    126  N   THR A  11     -33.175  -0.580 -18.905  1.00 17.090          N  
ATOM    127  CA  THR A  11     -32.627  -1.840 -19.382  1.00 17.480          C  
ATOM    128  C   THR A  11     -33.708  -2.894 -19.479  1.00 17.890          C  
ATOM    129  O   THR A  11     -34.812  -2.721 -18.961  1.00 18.280          O  
ATOM    130  CB  THR A  11     -31.537  -2.392 -18.438  1.00 24.320          C  
ATOM    131  OG1 THR A  11     -32.137  -2.793 -17.189  1.00 24.320          O  
ATOM    132  CG2 THR A  11     -30.494  -1.320 -18.160  1.00 24.320          C  
ATOM    133  H   THR A  11     -33.774  -0.588 -18.091  1.00 20.510          H  
ATOM    134  HA  THR A  11     -32.204  -1.689 -20.374  1.00 20.980          H  
ATOM    135  HB  THR A  11     -31.057  -3.251 -18.898  1.00 29.180          H  
ATOM    136  HG1 THR A  11     -32.648  -3.623 -17.312  1.00 29.180          H  
ATOM    137 1HG2 THR A  11     -29.732  -1.720 -17.496  1.00 29.180          H  
ATOM    138 2HG2 THR A  11     -30.035  -1.006 -19.095  1.00 29.180          H  
ATOM    139 3HG2 THR A  11     -30.957  -0.466 -17.684  1.00 29.180          H  
ATOM    140  N   ASP A  12     -33.376  -4.011 -20.117  1.00 17.950          N  
ATOM    141  CA  ASP A  12     -34.264  -5.161 -20.145  1.00 18.480          C  
ATOM    142  C   ASP A  12     -34.467  -5.620 -18.712  1.00 18.550          C  
ATOM    143  O   ASP A  12     -33.507  -5.648 -17.930  1.00 18.850          O  
ATOM    144  CB  ASP A  12     -33.704  -6.335 -20.962  1.00 25.660          C  
ATOM    145  CG  ASP A  12     -34.765  -7.461 -21.213  1.00 25.660          C  
ATOM    146  OD1 ASP A  12     -35.295  -8.015 -20.249  1.00 25.660          O  
ATOM    147  OD2 ASP A  12     -35.029  -7.743 -22.355  1.00 25.660          O  
ATOM    148  H   ASP A  12     -32.473  -4.072 -20.563  1.00 21.540          H  
ATOM    149  HA  ASP A  12     -35.229  -4.862 -20.559  1.00 22.180          H  
ATOM    150 1HB  ASP A  12     -33.346  -5.973 -21.925  1.00 30.790          H  
ATOM    151 2HB  ASP A  12     -32.857  -6.774 -20.442  1.00 30.790          H  
ATOM    152  N   PHE A  13     -35.689  -6.000 -18.374  1.00 18.420          N  
ATOM    153  CA  PHE A  13     -36.036  -6.508 -17.053  1.00 18.320          C  
ATOM    154  C   PHE A  13     -35.043  -7.573 -16.581  1.00 18.390          C  
ATOM    155  O   PHE A  13     -34.674  -7.617 -15.407  1.00 18.870          O  
ATOM    156  CB  PHE A  13     -37.442  -7.102 -17.065  1.00 25.690          C  
ATOM    157  CG  PHE A  13     -37.890  -7.618 -15.737  1.00 25.690          C  
ATOM    158  CD1 PHE A  13     -38.432  -6.766 -14.789  1.00 25.690          C  
ATOM    159  CD2 PHE A  13     -37.760  -8.946 -15.426  1.00 25.690          C  
ATOM    160  CE1 PHE A  13     -38.833  -7.252 -13.564  1.00 25.690          C  
ATOM    161  CE2 PHE A  13     -38.154  -9.439 -14.215  1.00 25.690          C  
ATOM    162  CZ  PHE A  13     -38.695  -8.593 -13.278  1.00 25.690          C  
ATOM    163  H   PHE A  13     -36.407  -5.959 -19.085  1.00 22.100          H  
ATOM    164  HA  PHE A  13     -36.007  -5.676 -16.348  1.00 21.980          H  
ATOM    165 1HB  PHE A  13     -38.153  -6.351 -17.398  1.00 30.830          H  
ATOM    166 2HB  PHE A  13     -37.477  -7.929 -17.779  1.00 30.830          H  
ATOM    167  HD1 PHE A  13     -38.538  -5.706 -15.019  1.00 30.830          H  
ATOM    168  HD2 PHE A  13     -37.330  -9.603 -16.155  1.00 30.830          H  
ATOM    169  HE1 PHE A  13     -39.260  -6.576 -12.822  1.00 30.830          H  
ATOM    170  HE2 PHE A  13     -38.036 -10.499 -13.994  1.00 30.830          H  
ATOM    171  HZ  PHE A  13     -39.010  -8.979 -12.310  1.00 30.830          H  
ATOM    172  N   PHE A  14     -34.634  -8.454 -17.499  1.00 18.030          N  
ATOM    173  CA  PHE A  14     -33.759  -9.572 -17.171  1.00 17.910          C  
ATOM    174  C   PHE A  14     -32.279  -9.313 -17.471  1.00 17.880          C  
ATOM    175  O   PHE A  14     -31.485 -10.258 -17.521  1.00 18.330          O  
ATOM    176  CB  PHE A  14     -34.187 -10.804 -17.970  1.00 25.120          C  
ATOM    177  CG  PHE A  14     -35.554 -11.299 -17.644  1.00 25.120          C  
ATOM    178  CD1 PHE A  14     -36.620 -10.993 -18.480  1.00 25.120          C  
ATOM    179  CD2 PHE A  14     -35.790 -12.070 -16.516  1.00 25.120          C  
ATOM    180  CE1 PHE A  14     -37.891 -11.447 -18.194  1.00 25.120          C  
ATOM    181  CE2 PHE A  14     -37.060 -12.526 -16.229  1.00 25.120          C  
ATOM    182  CZ  PHE A  14     -38.112 -12.214 -17.069  1.00 25.120          C  
ATOM    183  H   PHE A  14     -34.957  -8.353 -18.475  1.00 21.640          H  
ATOM    184  HA  PHE A  14     -33.861  -9.779 -16.106  1.00 21.490          H  
ATOM    185 1HB  PHE A  14     -34.161 -10.555 -19.034  1.00 30.150          H  
ATOM    186 2HB  PHE A  14     -33.481 -11.614 -17.805  1.00 30.150          H  
ATOM    187  HD1 PHE A  14     -36.443 -10.380 -19.376  1.00 30.150          H  
ATOM    188  HD2 PHE A  14     -34.959 -12.316 -15.852  1.00 30.150          H  
ATOM    189  HE1 PHE A  14     -38.718 -11.197 -18.858  1.00 30.150          H  
ATOM    190  HE2 PHE A  14     -37.236 -13.133 -15.339  1.00 30.150          H  
ATOM    191  HZ  PHE A  14     -39.115 -12.574 -16.842  1.00 30.150          H  
ATOM    192  N   SER A  15     -31.901  -8.057 -17.702  1.00 17.480          N  
ATOM    193  CA  SER A  15     -30.512  -7.723 -17.996  1.00 17.530          C  
ATOM    194  C   SER A  15     -29.582  -8.137 -16.860  1.00 17.220          C  
ATOM    195  O   SER A  15     -29.913  -7.978 -15.681  1.00 17.020          O  
ATOM    196  CB  SER A  15     -30.355  -6.243 -18.251  1.00 24.520          C  
ATOM    197  OG  SER A  15     -29.009  -5.928 -18.474  1.00 24.520          O  
ATOM    198  H   SER A  15     -32.585  -7.298 -17.661  1.00 20.980          H  
ATOM    199  HA  SER A  15     -30.212  -8.263 -18.895  1.00 21.040          H  
ATOM    200 1HB  SER A  15     -30.952  -5.952 -19.110  1.00 29.430          H  
ATOM    201 2HB  SER A  15     -30.729  -5.685 -17.391  1.00 29.430          H  
ATOM    202  HG  SER A  15     -28.974  -4.976 -18.581  1.00 29.430          H  
ATOM    203  N   SER A  16     -28.423  -8.675 -17.234  1.00 17.340          N  
ATOM    204  CA  SER A  16     -27.386  -9.125 -16.311  1.00 17.190          C  
ATOM    205  C   SER A  16     -26.782  -8.021 -15.453  1.00 16.550          C  
ATOM    206  O   SER A  16     -26.590  -6.892 -15.901  1.00 16.190          O  
ATOM    207  CB  SER A  16     -26.265  -9.799 -17.057  1.00 24.130          C  
ATOM    208  OG  SER A  16     -25.237 -10.133 -16.168  1.00 24.130          O  
ATOM    209  H   SER A  16     -28.255  -8.761 -18.224  1.00 20.810          H  
ATOM    210  HA  SER A  16     -27.839  -9.856 -15.641  1.00 20.630          H  
ATOM    211 1HB  SER A  16     -26.635 -10.696 -17.550  1.00 28.950          H  
ATOM    212 2HB  SER A  16     -25.883  -9.128 -17.826  1.00 28.950          H  
ATOM    213  HG  SER A  16     -24.523 -10.502 -16.718  1.00 28.950          H  
ATOM    214  N   PHE A  17     -26.460  -8.373 -14.212  1.00 16.550          N  
ATOM    215  CA  PHE A  17     -25.817  -7.476 -13.253  1.00 16.140          C  
ATOM    216  C   PHE A  17     -24.290  -7.585 -13.295  1.00 16.220          C  
ATOM    217  O   PHE A  17     -23.584  -6.907 -12.543  1.00 16.460          O  
ATOM    218  CB  PHE A  17     -26.302  -7.811 -11.845  1.00 22.760          C  
ATOM    219  CG  PHE A  17     -26.062  -9.252 -11.499  1.00 22.760          C  
ATOM    220  CD1 PHE A  17     -24.834  -9.677 -11.002  1.00 22.760          C  
ATOM    221  CD2 PHE A  17     -27.060 -10.195 -11.698  1.00 22.760          C  
ATOM    222  CE1 PHE A  17     -24.614 -11.002 -10.714  1.00 22.760          C  
ATOM    223  CE2 PHE A  17     -26.837 -11.520 -11.410  1.00 22.760          C  
ATOM    224  CZ  PHE A  17     -25.612 -11.924 -10.919  1.00 22.760          C  
ATOM    225  H   PHE A  17     -26.658  -9.321 -13.926  1.00 19.860          H  
ATOM    226  HA  PHE A  17     -26.097  -6.450 -13.499  1.00 19.370          H  
ATOM    227 1HB  PHE A  17     -25.783  -7.189 -11.118  1.00 27.310          H  
ATOM    228 2HB  PHE A  17     -27.368  -7.605 -11.763  1.00 27.310          H  
ATOM    229  HD1 PHE A  17     -24.035  -8.948 -10.842  1.00 27.310          H  
ATOM    230  HD2 PHE A  17     -28.031  -9.877 -12.090  1.00 27.310          H  
ATOM    231  HE1 PHE A  17     -23.645 -11.323 -10.329  1.00 27.310          H  
ATOM    232  HE2 PHE A  17     -27.627 -12.254 -11.570  1.00 27.310          H  
ATOM    233  HZ  PHE A  17     -25.434 -12.976 -10.693  1.00 27.310          H  
ATOM    234  N   GLU A  18     -23.797  -8.488 -14.132  1.00 16.160          N  
ATOM    235  CA  GLU A  18     -22.376  -8.770 -14.269  1.00 16.420          C  
ATOM    236  C   GLU A  18     -21.704  -7.767 -15.197  1.00 16.220          C  
ATOM    237  O   GLU A  18     -22.366  -7.093 -15.988  1.00 16.230          O  
ATOM    238  CB  GLU A  18     -22.156 -10.197 -14.778  1.00 22.880          C  
ATOM    239  CG  GLU A  18     -22.633 -11.291 -13.819  1.00 22.880          C  
ATOM    240  CD  GLU A  18     -22.390 -12.683 -14.345  1.00 22.880          C  
ATOM    241  OE1 GLU A  18     -22.184 -12.815 -15.528  1.00 22.880          O  
ATOM    242  OE2 GLU A  18     -22.399 -13.610 -13.568  1.00 22.880          O  
ATOM    243  H   GLU A  18     -24.450  -8.994 -14.726  1.00 19.390          H  
ATOM    244  HA  GLU A  18     -21.912  -8.684 -13.287  1.00 19.700          H  
ATOM    245 1HB  GLU A  18     -22.667 -10.325 -15.726  1.00 27.460          H  
ATOM    246 2HB  GLU A  18     -21.093 -10.354 -14.964  1.00 27.460          H  
ATOM    247 1HG  GLU A  18     -22.125 -11.174 -12.864  1.00 27.460          H  
ATOM    248 2HG  GLU A  18     -23.701 -11.157 -13.648  1.00 27.460          H  
ATOM    249  N   LYS A  19     -20.383  -7.648 -15.091  1.00 16.220          N  
ATOM    250  CA  LYS A  19     -19.658  -6.751 -15.978  1.00 16.240          C  
ATOM    251  C   LYS A  19     -19.838  -7.170 -17.425  1.00 16.580          C  
ATOM    252  O   LYS A  19     -19.996  -8.356 -17.723  1.00 16.620          O  
ATOM    253  CB  LYS A  19     -18.173  -6.683 -15.629  1.00 22.730          C  
ATOM    254  CG  LYS A  19     -17.876  -5.997 -14.312  1.00 22.730          C  
ATOM    255  CD  LYS A  19     -16.372  -5.864 -14.095  1.00 22.730          C  
ATOM    256  CE  LYS A  19     -16.020  -5.102 -12.813  1.00 22.730          C  
ATOM    257  NZ  LYS A  19     -16.564  -3.703 -12.825  1.00 22.730          N  
ATOM    258  H   LYS A  19     -19.887  -8.206 -14.414  1.00 19.460          H  
ATOM    259  HA  LYS A  19     -20.081  -5.758 -15.865  1.00 19.490          H  
ATOM    260 1HB  LYS A  19     -17.757  -7.688 -15.598  1.00 27.270          H  
ATOM    261 2HB  LYS A  19     -17.646  -6.132 -16.415  1.00 27.270          H  
ATOM    262 1HG  LYS A  19     -18.334  -5.009 -14.337  1.00 27.270          H  
ATOM    263 2HG  LYS A  19     -18.313  -6.565 -13.494  1.00 27.270          H  
ATOM    264 1HD  LYS A  19     -15.941  -6.858 -14.031  1.00 27.270          H  
ATOM    265 2HD  LYS A  19     -15.924  -5.355 -14.942  1.00 27.270          H  
ATOM    266 1HE  LYS A  19     -16.420  -5.632 -11.951  1.00 27.270          H  
ATOM    267 2HE  LYS A  19     -14.931  -5.052 -12.726  1.00 27.270          H  
ATOM    268 1HZ  LYS A  19     -16.301  -3.228 -11.971  1.00 27.270          H  
ATOM    269 2HZ  LYS A  19     -16.197  -3.180 -13.631  1.00 27.270          H  
ATOM    270 3HZ  LYS A  19     -17.566  -3.727 -12.893  1.00 27.270          H  
ATOM    271  N   SER A  20     -19.794  -6.194 -18.323  1.00 16.990          N  
ATOM    272  CA  SER A  20     -19.996  -6.460 -19.738  1.00 17.500          C  
ATOM    273  C   SER A  20     -19.298  -5.524 -20.692  1.00 17.410          C  
ATOM    274  O   SER A  20     -19.170  -4.321 -20.460  1.00 17.760          O  
ATOM    275  CB  SER A  20     -21.463  -6.455 -20.086  1.00 24.300          C  
ATOM    276  OG  SER A  20     -21.627  -6.589 -21.482  1.00 24.300          O  
ATOM    277  H   SER A  20     -19.643  -5.237 -17.992  1.00 20.390          H  
ATOM    278  HA  SER A  20     -19.614  -7.463 -19.934  1.00 21.000          H  
ATOM    279 1HB  SER A  20     -21.957  -7.284 -19.575  1.00 29.160          H  
ATOM    280 2HB  SER A  20     -21.927  -5.538 -19.744  1.00 29.160          H  
ATOM    281  HG  SER A  20     -22.578  -6.692 -21.621  1.00 29.160          H  
ATOM    282  N   ASP A  21     -18.936  -6.083 -21.834  1.00 17.110          N  
ATOM    283  CA  ASP A  21     -18.285  -5.388 -22.937  1.00 17.130          C  
ATOM    284  C   ASP A  21     -19.103  -4.213 -23.449  1.00 17.140          C  
ATOM    285  O   ASP A  21     -18.596  -3.374 -24.184  1.00 17.090          O  
ATOM    286  CB  ASP A  21     -18.083  -6.345 -24.109  1.00 23.970          C  
ATOM    287  CG  ASP A  21     -17.050  -7.438 -23.865  1.00 23.970          C  
ATOM    288  OD1 ASP A  21     -16.314  -7.382 -22.895  1.00 23.970          O  
ATOM    289  OD2 ASP A  21     -16.948  -8.304 -24.689  1.00 23.970          O  
ATOM    290  H   ASP A  21     -19.100  -7.078 -21.932  1.00 20.530          H  
ATOM    291  HA  ASP A  21     -17.320  -5.015 -22.590  1.00 20.560          H  
ATOM    292 1HB  ASP A  21     -19.038  -6.816 -24.349  1.00 28.770          H  
ATOM    293 2HB  ASP A  21     -17.785  -5.772 -24.987  1.00 28.770          H  
ATOM    294  N   LEU A  22     -20.404  -4.213 -23.172  1.00 17.360          N  
ATOM    295  CA  LEU A  22     -21.277  -3.144 -23.630  1.00 17.570          C  
ATOM    296  C   LEU A  22     -21.584  -2.067 -22.577  1.00 17.410          C  
ATOM    297  O   LEU A  22     -22.420  -1.196 -22.828  1.00 17.470          O  
ATOM    298  CB  LEU A  22     -22.587  -3.746 -24.143  1.00 24.510          C  
ATOM    299  CG  LEU A  22     -22.464  -4.753 -25.338  1.00 24.510          C  
ATOM    300  CD1 LEU A  22     -23.848  -5.288 -25.666  1.00 24.510          C  
ATOM    301  CD2 LEU A  22     -21.833  -4.075 -26.566  1.00 24.510          C  
ATOM    302  H   LEU A  22     -20.778  -4.961 -22.586  1.00 20.830          H  
ATOM    303  HA  LEU A  22     -20.780  -2.632 -24.446  1.00 21.080          H  
ATOM    304 1HB  LEU A  22     -23.066  -4.268 -23.318  1.00 29.420          H  
ATOM    305 2HB  LEU A  22     -23.240  -2.934 -24.460  1.00 29.420          H  
ATOM    306  HG  LEU A  22     -21.840  -5.594 -25.037  1.00 29.420          H  
ATOM    307 1HD1 LEU A  22     -23.775  -6.008 -26.482  1.00 29.420          H  
ATOM    308 2HD1 LEU A  22     -24.267  -5.779 -24.788  1.00 29.420          H  
ATOM    309 3HD1 LEU A  22     -24.496  -4.465 -25.966  1.00 29.420          H  
ATOM    310 1HD2 LEU A  22     -21.766  -4.799 -27.378  1.00 29.420          H  
ATOM    311 2HD2 LEU A  22     -22.455  -3.236 -26.880  1.00 29.420          H  
ATOM    312 3HD2 LEU A  22     -20.831  -3.717 -26.339  1.00 29.420          H  
ATOM    313  N   GLN A  23     -20.959  -2.115 -21.397  1.00 17.250          N  
ATOM    314  CA  GLN A  23     -21.232  -1.076 -20.395  1.00 17.250          C  
ATOM    315  C   GLN A  23     -20.697   0.264 -20.873  1.00 17.230          C  
ATOM    316  O   GLN A  23     -19.582   0.350 -21.357  1.00 17.400          O  
ATOM    317  CB  GLN A  23     -20.618  -1.435 -19.043  1.00 24.150          C  
ATOM    318  CG  GLN A  23     -21.301  -2.586 -18.339  1.00 24.150          C  
ATOM    319  CD  GLN A  23     -20.626  -2.964 -17.030  1.00 24.150          C  
ATOM    320  OE1 GLN A  23     -19.620  -3.690 -17.031  1.00 24.150          O  
ATOM    321  NE2 GLN A  23     -21.181  -2.497 -15.915  1.00 24.150          N  
ATOM    322  H   GLN A  23     -20.288  -2.865 -21.201  1.00 20.700          H  
ATOM    323  HA  GLN A  23     -22.310  -0.985 -20.274  1.00 20.700          H  
ATOM    324 1HB  GLN A  23     -19.577  -1.713 -19.179  1.00 28.980          H  
ATOM    325 2HB  GLN A  23     -20.636  -0.564 -18.386  1.00 28.980          H  
ATOM    326 1HG  GLN A  23     -22.330  -2.310 -18.128  1.00 28.980          H  
ATOM    327 2HG  GLN A  23     -21.273  -3.442 -18.994  1.00 28.980          H  
ATOM    328 1HE2 GLN A  23     -20.785  -2.721 -15.027  1.00 28.980          H  
ATOM    329 2HE2 GLN A  23     -21.998  -1.923 -15.961  1.00 28.980          H  
ATOM    330  N   LEU A  24     -21.478   1.319 -20.729  1.00 17.160          N  
ATOM    331  CA  LEU A  24     -21.039   2.634 -21.180  1.00 17.180          C  
ATOM    332  C   LEU A  24     -20.757   3.580 -20.028  1.00 16.830          C  
ATOM    333  O   LEU A  24     -21.147   3.319 -18.890  1.00 17.040          O  
ATOM    334  CB  LEU A  24     -22.075   3.223 -22.135  1.00 24.040          C  
ATOM    335  CG  LEU A  24     -22.439   2.320 -23.366  1.00 24.040          C  
ATOM    336  CD1 LEU A  24     -23.518   3.008 -24.171  1.00 24.040          C  
ATOM    337  CD2 LEU A  24     -21.189   2.035 -24.234  1.00 24.040          C  
ATOM    338  H   LEU A  24     -22.397   1.212 -20.319  1.00 20.590          H  
ATOM    339  HA  LEU A  24     -20.102   2.524 -21.718  1.00 20.620          H  
ATOM    340 1HB  LEU A  24     -22.991   3.426 -21.576  1.00 28.850          H  
ATOM    341 2HB  LEU A  24     -21.692   4.168 -22.524  1.00 28.850          H  
ATOM    342  HG  LEU A  24     -22.839   1.370 -23.008  1.00 28.850          H  
ATOM    343 1HD1 LEU A  24     -23.795   2.378 -25.014  1.00 28.850          H  
ATOM    344 2HD1 LEU A  24     -24.393   3.177 -23.541  1.00 28.850          H  
ATOM    345 3HD1 LEU A  24     -23.144   3.966 -24.540  1.00 28.850          H  
ATOM    346 1HD2 LEU A  24     -21.472   1.405 -25.074  1.00 28.850          H  
ATOM    347 2HD2 LEU A  24     -20.783   2.971 -24.608  1.00 28.850          H  
ATOM    348 3HD2 LEU A  24     -20.436   1.520 -23.660  1.00 28.850          H  
ATOM    349  N   THR A  25     -20.084   4.687 -20.345  1.00 16.410          N  
ATOM    350  CA  THR A  25     -19.741   5.743 -19.398  1.00 16.200          C  
ATOM    351  C   THR A  25     -20.973   6.364 -18.739  1.00 16.220          C  
ATOM    352  O   THR A  25     -20.966   6.701 -17.546  1.00 16.740          O  
ATOM    353  CB  THR A  25     -18.947   6.859 -20.120  1.00 22.760          C  
ATOM    354  OG1 THR A  25     -17.743   6.312 -20.675  1.00 22.760          O  
ATOM    355  CG2 THR A  25     -18.561   7.965 -19.127  1.00 22.760          C  
ATOM    356  H   THR A  25     -19.770   4.810 -21.306  1.00 19.690          H  
ATOM    357  HA  THR A  25     -19.120   5.314 -18.620  1.00 19.440          H  
ATOM    358  HB  THR A  25     -19.552   7.273 -20.923  1.00 27.320          H  
ATOM    359  HG1 THR A  25     -17.413   6.897 -21.371  1.00 27.320          H  
ATOM    360 1HG2 THR A  25     -17.996   8.735 -19.649  1.00 27.320          H  
ATOM    361 2HG2 THR A  25     -19.449   8.418 -18.688  1.00 27.320          H  
ATOM    362 3HG2 THR A  25     -17.951   7.540 -18.344  1.00 27.320          H  
ATOM    363  N   TRP A  26     -22.014   6.593 -19.532  1.00 15.890          N  
ATOM    364  CA  TRP A  26     -23.192   7.258 -19.013  1.00 15.950          C  
ATOM    365  C   TRP A  26     -24.388   6.329 -18.980  1.00 16.010          C  
ATOM    366  O   TRP A  26     -24.567   5.500 -19.872  1.00 16.310          O  
ATOM    367  CB  TRP A  26     -23.529   8.458 -19.879  1.00 22.310          C  
ATOM    368  CG  TRP A  26     -22.437   9.441 -19.934  1.00 22.310          C  
ATOM    369  CD1 TRP A  26     -21.515   9.543 -20.925  1.00 22.310          C  
ATOM    370  CD2 TRP A  26     -22.093  10.440 -18.963  1.00 22.310          C  
ATOM    371  NE1 TRP A  26     -20.641  10.546 -20.657  1.00 22.310          N  
ATOM    372  CE2 TRP A  26     -20.975  11.113 -19.455  1.00 22.310          C  
ATOM    373  CE3 TRP A  26     -22.627  10.813 -17.739  1.00 22.310          C  
ATOM    374  CZ2 TRP A  26     -20.387  12.147 -18.768  1.00 22.310          C  
ATOM    375  CZ3 TRP A  26     -22.022  11.846 -17.050  1.00 22.310          C  
ATOM    376  CH2 TRP A  26     -20.938  12.499 -17.555  1.00 22.310          C  
ATOM    377  H   TRP A  26     -21.978   6.291 -20.494  1.00 19.070          H  
ATOM    378  HA  TRP A  26     -22.990   7.597 -17.998  1.00 19.140          H  
ATOM    379 1HB  TRP A  26     -23.746   8.126 -20.893  1.00 26.770          H  
ATOM    380 2HB  TRP A  26     -24.417   8.948 -19.499  1.00 26.770          H  
ATOM    381  HD1 TRP A  26     -21.484   8.913 -21.813  1.00 26.770          H  
ATOM    382  HE1 TRP A  26     -19.869  10.809 -21.254  1.00 26.770          H  
ATOM    383  HE3 TRP A  26     -23.501  10.303 -17.331  1.00 26.770          H  
ATOM    384  HZ2 TRP A  26     -19.521  12.677 -19.142  1.00 26.770          H  
ATOM    385  HZ3 TRP A  26     -22.429  12.132 -16.104  1.00 26.770          H  
ATOM    386  HH2 TRP A  26     -20.490  13.318 -16.990  1.00 26.770          H  
ATOM    387  N   THR A  27     -25.243   6.532 -17.983  1.00 15.910          N  
ATOM    388  CA  THR A  27     -26.484   5.791 -17.813  1.00 16.140          C  
ATOM    389  C   THR A  27     -27.718   6.602 -18.188  1.00 16.170          C  
ATOM    390  O   THR A  27     -28.851   6.130 -18.074  1.00 16.250          O  
ATOM    391  CB  THR A  27     -26.603   5.315 -16.368  1.00 22.500          C  
ATOM    392  OG1 THR A  27     -26.549   6.437 -15.503  1.00 22.500          O  
ATOM    393  CG2 THR A  27     -25.495   4.360 -16.039  1.00 22.500          C  
ATOM    394  H   THR A  27     -25.018   7.213 -17.270  1.00 19.090          H  
ATOM    395  HA  THR A  27     -26.452   4.916 -18.462  1.00 19.370          H  
ATOM    396  HB  THR A  27     -27.556   4.831 -16.223  1.00 27.000          H  
ATOM    397  HG1 THR A  27     -26.989   6.182 -14.665  1.00 27.000          H  
ATOM    398 1HG2 THR A  27     -25.603   4.038 -15.008  1.00 27.000          H  
ATOM    399 2HG2 THR A  27     -25.555   3.498 -16.702  1.00 27.000          H  
ATOM    400 3HG2 THR A  27     -24.532   4.851 -16.170  1.00 27.000          H  
ATOM    401  N   ASN A  28     -27.502   7.830 -18.642  1.00 16.230          N  
ATOM    402  CA  ASN A  28     -28.600   8.692 -19.029  1.00 16.460          C  
ATOM    403  C   ASN A  28     -29.389   7.986 -20.136  1.00 16.360          C  
ATOM    404  O   ASN A  28     -28.811   7.578 -21.145  1.00 16.680          O  
ATOM    405  CB  ASN A  28     -28.056  10.018 -19.525  1.00 22.950          C  
ATOM    406  CG  ASN A  28     -27.286  10.746 -18.468  1.00 22.950          C  
ATOM    407  OD1 ASN A  28     -26.181  10.274 -18.149  1.00 22.950          O  
ATOM    408  ND2 ASN A  28     -27.798  11.855 -17.952  1.00 22.950          N  
ATOM    409  H   ASN A  28     -26.550   8.158 -18.711  1.00 19.480          H  
ATOM    410  HA  ASN A  28     -29.261   8.847 -18.174  1.00 19.750          H  
ATOM    411 1HB  ASN A  28     -27.396   9.840 -20.372  1.00 27.540          H  
ATOM    412 2HB  ASN A  28     -28.872  10.655 -19.875  1.00 27.540          H  
ATOM    413 1HD2 ASN A  28     -27.272  12.411 -17.250  1.00 27.540          H  
ATOM    414 2HD2 ASN A  28     -28.684  12.184 -18.272  1.00 27.540          H  
ATOM    415  N   THR A  29     -30.700   7.860 -19.966  1.00 16.050          N  
ATOM    416  CA  THR A  29     -31.527   7.192 -20.969  1.00 15.820          C  
ATOM    417  C   THR A  29     -31.956   8.181 -22.046  1.00 15.880          C  
ATOM    418  O   THR A  29     -32.453   9.265 -21.742  1.00 16.160          O  
ATOM    419  CB  THR A  29     -32.734   6.479 -20.311  1.00 22.240          C  
ATOM    420  OG1 THR A  29     -32.243   5.461 -19.417  1.00 22.240          O  
ATOM    421  CG2 THR A  29     -33.636   5.813 -21.357  1.00 22.240          C  
ATOM    422  H   THR A  29     -31.119   8.212 -19.118  1.00 19.260          H  
ATOM    423  HA  THR A  29     -30.922   6.422 -21.450  1.00 18.980          H  
ATOM    424  HB  THR A  29     -33.315   7.204 -19.742  1.00 26.690          H  
ATOM    425  HG1 THR A  29     -31.723   5.893 -18.723  1.00 26.690          H  
ATOM    426 1HG2 THR A  29     -34.464   5.324 -20.858  1.00 26.690          H  
ATOM    427 2HG2 THR A  29     -34.028   6.538 -22.020  1.00 26.690          H  
ATOM    428 3HG2 THR A  29     -33.066   5.075 -21.920  1.00 26.690          H  
ATOM    429  N   VAL A  30     -31.793   7.777 -23.303  1.00 15.780          N  
ATOM    430  CA  VAL A  30     -32.083   8.581 -24.503  1.00 15.980          C  
ATOM    431  C   VAL A  30     -33.531   9.055 -24.653  1.00 16.350          C  
ATOM    432  O   VAL A  30     -33.821   9.951 -25.441  1.00 16.240          O  
ATOM    433  CB  VAL A  30     -31.692   7.790 -25.768  1.00 22.290          C  
ATOM    434  CG1 VAL A  30     -30.193   7.503 -25.756  1.00 22.290          C  
ATOM    435  CG2 VAL A  30     -32.502   6.475 -25.843  1.00 22.290          C  
ATOM    436  H   VAL A  30     -31.390   6.858 -23.420  1.00 18.940          H  
ATOM    437  HA  VAL A  30     -31.449   9.469 -24.456  1.00 19.180          H  
ATOM    438  HB  VAL A  30     -31.905   8.397 -26.649  1.00 26.750          H  
ATOM    439 1HG1 VAL A  30     -29.918   6.964 -26.664  1.00 26.750          H  
ATOM    440 2HG1 VAL A  30     -29.649   8.447 -25.717  1.00 26.750          H  
ATOM    441 3HG1 VAL A  30     -29.930   6.904 -24.890  1.00 26.750          H  
ATOM    442 1HG2 VAL A  30     -32.220   5.934 -26.746  1.00 26.750          H  
ATOM    443 2HG2 VAL A  30     -32.298   5.852 -24.978  1.00 26.750          H  
ATOM    444 3HG2 VAL A  30     -33.565   6.692 -25.884  1.00 26.750          H  
ATOM    445  N   GLU A  31     -34.433   8.428 -23.918  1.00 16.950          N  
ATOM    446  CA  GLU A  31     -35.851   8.754 -23.928  1.00 17.460          C  
ATOM    447  C   GLU A  31     -36.168   9.921 -22.987  1.00 17.200          C  
ATOM    448  O   GLU A  31     -37.296  10.419 -22.959  1.00 17.670          O  
ATOM    449  CB  GLU A  31     -36.665   7.529 -23.505  1.00 24.240          C  
ATOM    450  CG  GLU A  31     -36.554   6.342 -24.451  1.00 24.240          C  
ATOM    451  CD  GLU A  31     -37.322   5.140 -23.983  1.00 24.240          C  
ATOM    452  OE1 GLU A  31     -38.029   5.223 -22.992  1.00 24.240          O  
ATOM    453  OE2 GLU A  31     -37.195   4.092 -24.581  1.00 24.240          O  
ATOM    454  H   GLU A  31     -34.100   7.699 -23.315  1.00 20.340          H  
ATOM    455  HA  GLU A  31     -36.133   9.041 -24.941  1.00 20.950          H  
ATOM    456 1HB  GLU A  31     -36.350   7.207 -22.515  1.00 29.090          H  
ATOM    457 2HB  GLU A  31     -37.718   7.803 -23.438  1.00 29.090          H  
ATOM    458 1HG  GLU A  31     -36.917   6.638 -25.434  1.00 29.090          H  
ATOM    459 2HG  GLU A  31     -35.506   6.072 -24.548  1.00 29.090          H  
ATOM    460  N   THR A  32     -35.178  10.353 -22.207  1.00 16.590          N  
ATOM    461  CA  THR A  32     -35.361  11.427 -21.246  1.00 16.370          C  
ATOM    462  C   THR A  32     -34.705  12.703 -21.730  1.00 15.830          C  
ATOM    463  O   THR A  32     -33.526  12.727 -22.094  1.00 15.650          O  
ATOM    464  CB  THR A  32     -34.785  11.050 -19.857  1.00 23.010          C  
ATOM    465  OG1 THR A  32     -35.481   9.906 -19.346  1.00 23.010          O  
ATOM    466  CG2 THR A  32     -34.930  12.216 -18.860  1.00 23.010          C  
ATOM    467  H   THR A  32     -34.251   9.926 -22.269  1.00 19.910          H  
ATOM    468  HA  THR A  32     -36.428  11.617 -21.134  1.00 19.640          H  
ATOM    469  HB  THR A  32     -33.728  10.800 -19.962  1.00 27.610          H  
ATOM    470  HG1 THR A  32     -35.260   9.141 -19.879  1.00 27.610          H  
ATOM    471 1HG2 THR A  32     -34.521  11.915 -17.899  1.00 27.610          H  
ATOM    472 2HG2 THR A  32     -34.391  13.087 -19.210  1.00 27.610          H  
ATOM    473 3HG2 THR A  32     -35.983  12.465 -18.743  1.00 27.610          H  
ATOM    474  N   ASP A  33     -35.441  13.810 -21.672  1.00 15.760          N  
ATOM    475  CA  ASP A  33     -34.879  15.094 -22.081  1.00 15.420          C  
ATOM    476  C   ASP A  33     -34.004  15.610 -20.939  1.00 15.380          C  
ATOM    477  O   ASP A  33     -34.391  16.491 -20.167  1.00 15.520          O  
ATOM    478  CB  ASP A  33     -35.993  16.095 -22.412  1.00 21.720          C  
ATOM    479  CG  ASP A  33     -35.495  17.390 -23.088  1.00 21.720          C  
ATOM    480  OD1 ASP A  33     -34.376  17.419 -23.548  1.00 21.720          O  
ATOM    481  OD2 ASP A  33     -36.263  18.328 -23.158  1.00 21.720          O  
ATOM    482  H   ASP A  33     -36.402  13.745 -21.366  1.00 18.910          H  
ATOM    483  HA  ASP A  33     -34.252  14.952 -22.962  1.00 18.500          H  
ATOM    484 1HB  ASP A  33     -36.717  15.620 -23.073  1.00 26.070          H  
ATOM    485 2HB  ASP A  33     -36.518  16.366 -21.496  1.00 26.070          H  
ATOM    486  N   ALA A  34     -32.854  14.962 -20.800  1.00 15.340          N  
ATOM    487  CA  ALA A  34     -31.883  15.198 -19.756  1.00 15.620          C  
ATOM    488  C   ALA A  34     -31.310  16.594 -19.858  1.00 15.670          C  
ATOM    489  O   ALA A  34     -31.100  17.114 -20.950  1.00 15.970          O  
ATOM    490  CB  ALA A  34     -30.776  14.161 -19.831  1.00 21.760          C  
ATOM    491  H   ALA A  34     -32.676  14.228 -21.489  1.00 18.410          H  
ATOM    492  HA  ALA A  34     -32.391  15.111 -18.795  1.00 18.740          H  
ATOM    493 1HB  ALA A  34     -30.058  14.322 -19.030  1.00 26.110          H  
ATOM    494 2HB  ALA A  34     -31.208  13.165 -19.739  1.00 26.110          H  
ATOM    495 3HB  ALA A  34     -30.260  14.241 -20.796  1.00 26.110          H  
ATOM    496  N   ASN A  35     -30.977  17.160 -18.706  1.00 15.550          N  
ATOM    497  CA  ASN A  35     -30.367  18.474 -18.593  1.00 15.760          C  
ATOM    498  C   ASN A  35     -28.853  18.408 -18.444  1.00 15.610          C  
ATOM    499  O   ASN A  35     -28.222  19.369 -18.007  1.00 15.640          O  
ATOM    500  CB  ASN A  35     -30.959  19.163 -17.400  1.00 21.980          C  
ATOM    501  CG  ASN A  35     -30.621  18.381 -16.181  1.00 21.980          C  
ATOM    502  OD1 ASN A  35     -30.237  17.187 -16.317  1.00 21.980          O  
ATOM    503  ND2 ASN A  35     -30.751  18.982 -15.023  1.00 21.980          N  
ATOM    504  H   ASN A  35     -31.175  16.668 -17.840  1.00 18.660          H  
ATOM    505  HA  ASN A  35     -30.590  19.041 -19.498  1.00 18.910          H  
ATOM    506 1HB  ASN A  35     -30.558  20.173 -17.310  1.00 26.380          H  
ATOM    507 2HB  ASN A  35     -32.042  19.233 -17.504  1.00 26.380          H  
ATOM    508 1HD2 ASN A  35     -30.541  18.501 -14.172  1.00 26.380          H  
ATOM    509 2HD2 ASN A  35     -31.062  19.932 -14.988  1.00 26.380          H  
ATOM    510  N   GLY A  36     -28.273  17.263 -18.777  1.00 15.620          N  
ATOM    511  CA  GLY A  36     -26.838  17.067 -18.672  1.00 15.660          C  
ATOM    512  C   GLY A  36     -26.395  16.602 -17.283  1.00 15.410          C  
ATOM    513  O   GLY A  36     -25.188  16.468 -17.022  1.00 15.590          O  
ATOM    514  H   GLY A  36     -28.841  16.505 -19.134  1.00 18.740          H  
ATOM    515 1HA  GLY A  36     -26.544  16.324 -19.409  1.00 18.790          H  
ATOM    516 2HA  GLY A  36     -26.324  17.990 -18.934  1.00 18.790          H  
ATOM    517  N   LYS A  37     -27.363  16.311 -16.401  1.00 15.180          N  
ATOM    518  CA  LYS A  37     -27.068  15.852 -15.048  1.00 15.140          C  
ATOM    519  C   LYS A  37     -26.081  14.692 -15.014  1.00 14.780          C  
ATOM    520  O   LYS A  37     -26.264  13.656 -15.666  1.00 14.640          O  
ATOM    521  CB  LYS A  37     -28.358  15.397 -14.351  1.00 21.210          C  
ATOM    522  CG  LYS A  37     -28.181  14.912 -12.908  1.00 21.210          C  
ATOM    523  CD  LYS A  37     -29.515  14.517 -12.267  1.00 21.210          C  
ATOM    524  CE  LYS A  37     -29.313  14.071 -10.818  1.00 21.210          C  
ATOM    525  NZ  LYS A  37     -30.597  13.721 -10.150  1.00 21.210          N  
ATOM    526  H   LYS A  37     -28.339  16.474 -16.651  1.00 18.220          H  
ATOM    527  HA  LYS A  37     -26.636  16.682 -14.492  1.00 18.170          H  
ATOM    528 1HB  LYS A  37     -29.055  16.225 -14.318  1.00 25.450          H  
ATOM    529 2HB  LYS A  37     -28.822  14.598 -14.928  1.00 25.450          H  
ATOM    530 1HG  LYS A  37     -27.533  14.040 -12.893  1.00 25.450          H  
ATOM    531 2HG  LYS A  37     -27.715  15.696 -12.315  1.00 25.450          H  
ATOM    532 1HD  LYS A  37     -30.205  15.361 -12.293  1.00 25.450          H  
ATOM    533 2HD  LYS A  37     -29.952  13.690 -12.829  1.00 25.450          H  
ATOM    534 1HE  LYS A  37     -28.656  13.199 -10.799  1.00 25.450          H  
ATOM    535 2HE  LYS A  37     -28.840  14.881 -10.266  1.00 25.450          H  
ATOM    536 1HZ  LYS A  37     -30.416  13.448  -9.193  1.00 25.450          H  
ATOM    537 2HZ  LYS A  37     -31.207  14.523 -10.154  1.00 25.450          H  
ATOM    538 3HZ  LYS A  37     -31.055  12.947 -10.643  1.00 25.450          H  
ATOM    539  N   LYS A  38     -25.045  14.854 -14.191  1.00 14.790          N  
ATOM    540  CA  LYS A  38     -24.030  13.826 -14.063  1.00 14.600          C  
ATOM    541  C   LYS A  38     -24.572  12.664 -13.270  1.00 14.610          C  
ATOM    542  O   LYS A  38     -25.333  12.848 -12.322  1.00 14.880          O  
ATOM    543  CB  LYS A  38     -22.766  14.356 -13.399  1.00 20.520          C  
ATOM    544  CG  LYS A  38     -22.007  15.404 -14.201  1.00 20.520          C  
ATOM    545  CD  LYS A  38     -20.708  15.787 -13.480  1.00 20.520          C  
ATOM    546  CE  LYS A  38     -19.895  16.865 -14.222  1.00 20.520          C  
ATOM    547  NZ  LYS A  38     -20.552  18.208 -14.156  1.00 20.520          N  
ATOM    548  H   LYS A  38     -24.964  15.712 -13.670  1.00 17.750          H  
ATOM    549  HA  LYS A  38     -23.784  13.469 -15.056  1.00 17.520          H  
ATOM    550 1HB  LYS A  38     -23.018  14.784 -12.430  1.00 24.620          H  
ATOM    551 2HB  LYS A  38     -22.089  13.522 -13.221  1.00 24.620          H  
ATOM    552 1HG  LYS A  38     -21.766  14.996 -15.187  1.00 24.620          H  
ATOM    553 2HG  LYS A  38     -22.636  16.280 -14.339  1.00 24.620          H  
ATOM    554 1HD  LYS A  38     -20.947  16.159 -12.482  1.00 24.620          H  
ATOM    555 2HD  LYS A  38     -20.083  14.899 -13.372  1.00 24.620          H  
ATOM    556 1HE  LYS A  38     -18.911  16.936 -13.761  1.00 24.620          H  
ATOM    557 2HE  LYS A  38     -19.773  16.580 -15.272  1.00 24.620          H  
ATOM    558 1HZ  LYS A  38     -19.962  18.912 -14.637  1.00 24.620          H  
ATOM    559 2HZ  LYS A  38     -21.457  18.176 -14.594  1.00 24.620          H  
ATOM    560 3HZ  LYS A  38     -20.652  18.488 -13.196  1.00 24.620          H  
ATOM    561  N   MET A  39     -24.131  11.477 -13.634  1.00 14.490          N  
ATOM    562  CA  MET A  39     -24.557  10.245 -13.003  1.00 14.750          C  
ATOM    563  C   MET A  39     -23.578   9.801 -11.929  1.00 15.280          C  
ATOM    564  O   MET A  39     -22.384  10.113 -11.997  1.00 15.830          O  
ATOM    565  CB  MET A  39     -24.693   9.204 -14.101  1.00 20.550          C  
ATOM    566  CG  MET A  39     -25.715   9.599 -15.188  1.00 20.550          C  
ATOM    567  SD  MET A  39     -27.423   9.554 -14.635  1.00 20.550          S  
ATOM    568  CE  MET A  39     -27.905  11.229 -14.244  1.00 20.550          C  
ATOM    569  H   MET A  39     -23.486  11.424 -14.405  1.00 17.390          H  
ATOM    570  HA  MET A  39     -25.521  10.403 -12.523  1.00 17.700          H  
ATOM    571 1HB  MET A  39     -23.729   9.041 -14.579  1.00 24.660          H  
ATOM    572 2HB  MET A  39     -25.015   8.254 -13.670  1.00 24.660          H  
ATOM    573 1HG  MET A  39     -25.505  10.606 -15.554  1.00 24.660          H  
ATOM    574 2HG  MET A  39     -25.621   8.914 -16.021  1.00 24.660          H  
ATOM    575 1HE  MET A  39     -28.939  11.232 -13.900  1.00 24.660          H  
ATOM    576 2HE  MET A  39     -27.277  11.626 -13.463  1.00 24.660          H  
ATOM    577 3HE  MET A  39     -27.819  11.846 -15.123  1.00 24.660          H  
ATOM    578  N   SER A  40     -24.082   9.044 -10.956  1.00 15.290          N  
ATOM    579  CA  SER A  40     -23.245   8.509  -9.881  1.00 15.750          C  
ATOM    580  C   SER A  40     -23.805   7.191  -9.414  1.00 15.540          C  
ATOM    581  O   SER A  40     -24.988   6.936  -9.591  1.00 15.340          O  
ATOM    582  CB  SER A  40     -23.157   9.447  -8.706  1.00 21.870          C  
ATOM    583  OG  SER A  40     -22.350   8.877  -7.713  1.00 21.870          O  
ATOM    584  H   SER A  40     -25.086   8.833 -10.950  1.00 18.350          H  
ATOM    585  HA  SER A  40     -22.239   8.338 -10.267  1.00 18.900          H  
ATOM    586 1HB  SER A  40     -22.733  10.402  -9.020  1.00 26.240          H  
ATOM    587 2HB  SER A  40     -24.152   9.639  -8.302  1.00 26.240          H  
ATOM    588  HG  SER A  40     -22.361   9.528  -6.962  1.00 26.240          H  
ATOM    589  N   SER A  41     -22.967   6.334  -8.843  1.00 15.740          N  
ATOM    590  CA  SER A  41     -23.428   5.032  -8.358  1.00 15.720          C  
ATOM    591  C   SER A  41     -24.524   5.136  -7.292  1.00 15.900          C  
ATOM    592  O   SER A  41     -25.419   4.290  -7.232  1.00 16.330          O  
ATOM    593  CB  SER A  41     -22.252   4.241  -7.819  1.00 22.020          C  
ATOM    594  OG  SER A  41     -21.358   3.915  -8.854  1.00 22.020          O  
ATOM    595  H   SER A  41     -21.997   6.597  -8.726  1.00 18.890          H  
ATOM    596  HA  SER A  41     -23.841   4.487  -9.205  1.00 18.860          H  
ATOM    597 1HB  SER A  41     -21.737   4.827  -7.058  1.00 26.420          H  
ATOM    598 2HB  SER A  41     -22.614   3.331  -7.344  1.00 26.420          H  
ATOM    599  HG  SER A  41     -20.656   3.383  -8.462  1.00 26.420          H  
ATOM    600  N   GLY A  42     -24.440   6.157  -6.445  1.00 15.780          N  
ATOM    601  CA  GLY A  42     -25.423   6.368  -5.394  1.00 16.120          C  
ATOM    602  C   GLY A  42     -25.613   7.857  -5.137  1.00 15.710          C  
ATOM    603  O   GLY A  42     -25.290   8.683  -5.986  1.00 15.710          O  
ATOM    604  H   GLY A  42     -23.674   6.810  -6.535  1.00 18.940          H  
ATOM    605 1HA  GLY A  42     -26.371   5.923  -5.691  1.00 19.340          H  
ATOM    606 2HA  GLY A  42     -25.109   5.869  -4.479  1.00 19.340          H  
ATOM    607  N   ILE A  43     -26.069   8.200  -3.935  1.00 15.530          N  
ATOM    608  CA  ILE A  43     -26.341   9.603  -3.597  1.00 15.310          C  
ATOM    609  C   ILE A  43     -25.091  10.502  -3.615  1.00 15.260          C  
ATOM    610  O   ILE A  43     -25.199  11.707  -3.844  1.00 15.310          O  
ATOM    611  CB  ILE A  43     -27.024   9.759  -2.200  1.00 21.520          C  
ATOM    612  CG1 ILE A  43     -26.076   9.297  -1.013  1.00 21.520          C  
ATOM    613  CG2 ILE A  43     -28.293   8.951  -2.167  1.00 21.520          C  
ATOM    614  CD1 ILE A  43     -26.602   9.599   0.389  1.00 21.520          C  
ATOM    615  H   ILE A  43     -26.353   7.425  -3.333  1.00 18.640          H  
ATOM    616  HA  ILE A  43     -27.033   9.989  -4.346  1.00 18.370          H  
ATOM    617  HB  ILE A  43     -27.266  10.810  -2.059  1.00 25.830          H  
ATOM    618 1HG1 ILE A  43     -25.904   8.225  -1.094  1.00 25.830          H  
ATOM    619 2HG1 ILE A  43     -25.124   9.811  -1.082  1.00 25.830          H  
ATOM    620 1HG2 ILE A  43     -28.817   9.084  -1.237  1.00 25.830          H  
ATOM    621 2HG2 ILE A  43     -28.916   9.238  -2.962  1.00 25.830          H  
ATOM    622 3HG2 ILE A  43     -28.055   7.933  -2.276  1.00 25.830          H  
ATOM    623 1HD1 ILE A  43     -25.870   9.257   1.124  1.00 25.830          H  
ATOM    624 2HD1 ILE A  43     -26.744  10.675   0.495  1.00 25.830          H  
ATOM    625 3HD1 ILE A  43     -27.541   9.090   0.570  1.00 25.830          H  
ATOM    626  N   ASP A  44     -23.906   9.941  -3.359  1.00 15.340          N  
ATOM    627  CA  ASP A  44     -22.685  10.740  -3.364  1.00 15.380          C  
ATOM    628  C   ASP A  44     -22.454  11.405  -4.717  1.00 15.150          C  
ATOM    629  O   ASP A  44     -22.442  10.746  -5.763  1.00 15.330          O  
ATOM    630  CB  ASP A  44     -21.479   9.864  -3.027  1.00 21.520          C  
ATOM    631  CG  ASP A  44     -21.439   9.403  -1.567  1.00 21.520          C  
ATOM    632  OD1 ASP A  44     -22.157   9.938  -0.753  1.00 21.520          O  
ATOM    633  OD2 ASP A  44     -20.692   8.502  -1.289  1.00 21.520          O  
ATOM    634  H   ASP A  44     -23.851   8.958  -3.133  1.00 18.410          H  
ATOM    635  HA  ASP A  44     -22.780  11.520  -2.609  1.00 18.460          H  
ATOM    636 1HB  ASP A  44     -21.487   8.985  -3.672  1.00 25.820          H  
ATOM    637 2HB  ASP A  44     -20.563  10.419  -3.250  1.00 25.820          H  
ATOM    638  N   GLY A  45     -22.155  12.699  -4.706  1.00 14.930          N  
ATOM    639  CA  GLY A  45     -21.916  13.377  -5.968  1.00 14.880          C  
ATOM    640  C   GLY A  45     -20.488  13.182  -6.443  1.00 14.750          C  
ATOM    641  O   GLY A  45     -19.674  12.533  -5.782  1.00 14.940          O  
ATOM    642  H   GLY A  45     -22.148  13.213  -3.837  1.00 17.920          H  
ATOM    643 1HA  GLY A  45     -22.608  12.997  -6.720  1.00 17.860          H  
ATOM    644 2HA  GLY A  45     -22.120  14.441  -5.852  1.00 17.860          H  
ATOM    645  N   ASN A  46     -20.179  13.784  -7.581  1.00 14.590          N  
ATOM    646  CA  ASN A  46     -18.855  13.685  -8.164  1.00 14.610          C  
ATOM    647  C   ASN A  46     -18.004  14.836  -7.663  1.00 14.540          C  
ATOM    648  O   ASN A  46     -18.529  15.890  -7.277  1.00 15.190          O  
ATOM    649  CB  ASN A  46     -18.967  13.631  -9.674  1.00 20.450          C  
ATOM    650  CG  ASN A  46     -19.631  12.334 -10.107  1.00 20.450          C  
ATOM    651  OD1 ASN A  46     -19.241  11.264  -9.625  1.00 20.450          O  
ATOM    652  ND2 ASN A  46     -20.615  12.415 -10.971  1.00 20.450          N  
ATOM    653  H   ASN A  46     -20.893  14.314  -8.058  1.00 17.510          H  
ATOM    654  HA  ASN A  46     -18.386  12.762  -7.819  1.00 17.530          H  
ATOM    655 1HB  ASN A  46     -19.556  14.475 -10.034  1.00 24.540          H  
ATOM    656 2HB  ASN A  46     -17.976  13.699 -10.123  1.00 24.540          H  
ATOM    657 1HD2 ASN A  46     -21.109  11.566 -11.286  1.00 24.540          H  
ATOM    658 2HD2 ASN A  46     -20.898  13.301 -11.327  1.00 24.540          H  
ATOM    659  N   VAL A  47     -16.689  14.685  -7.681  1.00 13.900          N  
ATOM    660  CA  VAL A  47     -15.904  15.797  -7.193  1.00 13.940          C  
ATOM    661  C   VAL A  47     -15.672  16.819  -8.290  1.00 13.490          C  
ATOM    662  O   VAL A  47     -14.712  16.747  -9.059  1.00 13.270          O  
ATOM    663  CB  VAL A  47     -14.564  15.307  -6.613  1.00 19.500          C  
ATOM    664  CG1 VAL A  47     -13.745  16.493  -6.074  1.00 19.500          C  
ATOM    665  CG2 VAL A  47     -14.837  14.309  -5.502  1.00 19.500          C  
ATOM    666  H   VAL A  47     -16.265  13.829  -8.013  1.00 16.680          H  
ATOM    667  HA  VAL A  47     -16.456  16.278  -6.385  1.00 16.730          H  
ATOM    668  HB  VAL A  47     -13.982  14.830  -7.402  1.00 23.400          H  
ATOM    669 1HG1 VAL A  47     -12.799  16.128  -5.677  1.00 23.400          H  
ATOM    670 2HG1 VAL A  47     -13.545  17.190  -6.848  1.00 23.400          H  
ATOM    671 3HG1 VAL A  47     -14.302  16.989  -5.281  1.00 23.400          H  
ATOM    672 1HG2 VAL A  47     -13.890  13.953  -5.094  1.00 23.400          H  
ATOM    673 2HG2 VAL A  47     -15.415  14.792  -4.714  1.00 23.400          H  
ATOM    674 3HG2 VAL A  47     -15.401  13.463  -5.890  1.00 23.400          H  
ATOM    675  N   LYS A  48     -16.532  17.829  -8.284  1.00 13.530          N  
ATOM    676  CA  LYS A  48     -16.529  18.918  -9.266  1.00 13.350          C  
ATOM    677  C   LYS A  48     -15.283  19.788  -9.136  1.00 12.890          C  
ATOM    678  O   LYS A  48     -14.992  20.608  -9.999  1.00 12.670          O  
ATOM    679  CB  LYS A  48     -17.791  19.779  -9.138  1.00 18.760          C  
ATOM    680  CG  LYS A  48     -17.882  20.631  -7.863  1.00 18.760          C  
ATOM    681  CD  LYS A  48     -19.205  21.400  -7.805  1.00 18.760          C  
ATOM    682  CE  LYS A  48     -19.292  22.279  -6.557  1.00 18.760          C  
ATOM    683  NZ  LYS A  48     -20.591  23.010  -6.479  1.00 18.760          N  
ATOM    684  H   LYS A  48     -17.296  17.748  -7.607  1.00 16.240          H  
ATOM    685  HA  LYS A  48     -16.520  18.477 -10.263  1.00 16.020          H  
ATOM    686 1HB  LYS A  48     -17.854  20.452  -9.994  1.00 22.510          H  
ATOM    687 2HB  LYS A  48     -18.668  19.131  -9.166  1.00 22.510          H  
ATOM    688 1HG  LYS A  48     -17.791  19.996  -6.983  1.00 22.510          H  
ATOM    689 2HG  LYS A  48     -17.069  21.356  -7.856  1.00 22.510          H  
ATOM    690 1HD  LYS A  48     -19.295  22.030  -8.690  1.00 22.510          H  
ATOM    691 2HD  LYS A  48     -20.036  20.692  -7.797  1.00 22.510          H  
ATOM    692 1HE  LYS A  48     -19.185  21.653  -5.673  1.00 22.510          H  
ATOM    693 2HE  LYS A  48     -18.478  23.005  -6.576  1.00 22.510          H  
ATOM    694 1HZ  LYS A  48     -20.609  23.579  -5.643  1.00 22.510          H  
ATOM    695 2HZ  LYS A  48     -20.696  23.605  -7.290  1.00 22.510          H  
ATOM    696 3HZ  LYS A  48     -21.353  22.347  -6.449  1.00 22.510          H  
ATOM    697  N   ARG A  49     -14.607  19.657  -7.999  1.00 12.930          N  
ATOM    698  CA  ARG A  49     -13.414  20.419  -7.667  1.00 12.860          C  
ATOM    699  C   ARG A  49     -12.114  19.705  -8.046  1.00 12.500          C  
ATOM    700  O   ARG A  49     -11.026  20.204  -7.751  1.00 12.440          O  
ATOM    701  CB  ARG A  49     -13.386  20.719  -6.178  1.00 18.030          C  
ATOM    702  CG  ARG A  49     -14.504  21.628  -5.688  1.00 18.030          C  
ATOM    703  CD  ARG A  49     -14.445  21.843  -4.218  1.00 18.030          C  
ATOM    704  NE  ARG A  49     -13.259  22.603  -3.820  1.00 18.030          N  
ATOM    705  CZ  ARG A  49     -12.831  22.776  -2.547  1.00 18.030          C  
ATOM    706  NH1 ARG A  49     -13.493  22.244  -1.538  1.00 18.030          N  
ATOM    707  NH2 ARG A  49     -11.739  23.489  -2.316  1.00 18.030          N  
ATOM    708  H   ARG A  49     -14.943  18.962  -7.351  1.00 15.520          H  
ATOM    709  HA  ARG A  49     -13.454  21.362  -8.211  1.00 15.430          H  
ATOM    710 1HB  ARG A  49     -13.450  19.785  -5.621  1.00 21.640          H  
ATOM    711 2HB  ARG A  49     -12.437  21.186  -5.922  1.00 21.640          H  
ATOM    712 1HG  ARG A  49     -14.426  22.594  -6.183  1.00 21.640          H  
ATOM    713 2HG  ARG A  49     -15.464  21.178  -5.925  1.00 21.640          H  
ATOM    714 1HD  ARG A  49     -15.330  22.395  -3.901  1.00 21.640          H  
ATOM    715 2HD  ARG A  49     -14.419  20.874  -3.720  1.00 21.640          H  
ATOM    716  HE  ARG A  49     -12.716  23.036  -4.557  1.00 21.640          H  
ATOM    717 1HH1 ARG A  49     -14.327  21.701  -1.705  1.00 21.640          H  
ATOM    718 2HH1 ARG A  49     -13.167  22.379  -0.591  1.00 21.640          H  
ATOM    719 1HH2 ARG A  49     -11.230  23.899  -3.088  1.00 21.640          H  
ATOM    720 2HH2 ARG A  49     -11.412  23.626  -1.371  1.00 21.640          H  
ATOM    721  N   ASP A  50     -12.209  18.536  -8.675  1.00 12.440          N  
ATOM    722  CA  ASP A  50     -11.016  17.799  -9.060  1.00 12.340          C  
ATOM    723  C   ASP A  50     -10.461  18.389 -10.353  1.00 11.700          C  
ATOM    724  O   ASP A  50     -10.970  19.373 -10.890  1.00 11.650          O  
ATOM    725  CB  ASP A  50     -11.365  16.281  -9.206  1.00 17.320          C  
ATOM    726  CG  ASP A  50     -10.141  15.231  -9.197  1.00 17.320          C  
ATOM    727  OD1 ASP A  50      -9.106  15.557  -9.755  1.00 17.320          O  
ATOM    728  OD2 ASP A  50     -10.254  14.159  -8.632  1.00 17.320          O  
ATOM    729  H   ASP A  50     -13.127  18.132  -8.883  1.00 14.930          H  
ATOM    730  HA  ASP A  50     -10.263  17.911  -8.279  1.00 14.810          H  
ATOM    731 1HB  ASP A  50     -12.045  16.004  -8.413  1.00 20.780          H  
ATOM    732 2HB  ASP A  50     -11.919  16.146 -10.141  1.00 20.780          H  
ATOM    733  N   LEU A  51      -9.367  17.833 -10.828  1.00 11.400          N  
ATOM    734  CA  LEU A  51      -8.786  18.271 -12.075  1.00 10.940          C  
ATOM    735  C   LEU A  51      -9.304  17.346 -13.148  1.00 10.350          C  
ATOM    736  O   LEU A  51      -9.522  17.737 -14.300  1.00 10.460          O  
ATOM    737  CB  LEU A  51      -7.257  18.196 -12.020  1.00 15.500          C  
ATOM    738  CG  LEU A  51      -6.550  19.057 -10.947  1.00 15.500          C  
ATOM    739  CD1 LEU A  51      -5.055  18.762 -11.006  1.00 15.500          C  
ATOM    740  CD2 LEU A  51      -6.826  20.545 -11.184  1.00 15.500          C  
ATOM    741  H   LEU A  51      -8.957  17.057 -10.327  1.00 13.680          H  
ATOM    742  HA  LEU A  51      -9.118  19.281 -12.305  1.00 13.130          H  
ATOM    743 1HB  LEU A  51      -6.981  17.157 -11.836  1.00 18.600          H  
ATOM    744 2HB  LEU A  51      -6.864  18.483 -12.992  1.00 18.600          H  
ATOM    745  HG  LEU A  51      -6.914  18.780  -9.957  1.00 18.600          H  
ATOM    746 1HD1 LEU A  51      -4.538  19.346 -10.245  1.00 18.600          H  
ATOM    747 2HD1 LEU A  51      -4.889  17.703 -10.820  1.00 18.600          H  
ATOM    748 3HD1 LEU A  51      -4.665  19.023 -11.989  1.00 18.600          H  
ATOM    749 1HD2 LEU A  51      -6.313  21.131 -10.421  1.00 18.600          H  
ATOM    750 2HD2 LEU A  51      -6.460  20.834 -12.169  1.00 18.600          H  
ATOM    751 3HD2 LEU A  51      -7.895  20.745 -11.120  1.00 18.600          H  
ATOM    752  N   ILE A  52      -9.558  16.097 -12.769  1.00  9.920          N  
ATOM    753  CA  ILE A  52      -9.974  15.153 -13.787  1.00  9.300          C  
ATOM    754  C   ILE A  52     -11.496  15.190 -13.924  1.00  8.350          C  
ATOM    755  O   ILE A  52     -12.217  14.261 -13.552  1.00  7.980          O  
ATOM    756  CB  ILE A  52      -9.488  13.736 -13.424  1.00 13.270          C  
ATOM    757  CG1 ILE A  52      -7.969  13.774 -13.220  1.00 13.270          C  
ATOM    758  CG2 ILE A  52      -9.804  12.782 -14.557  1.00 13.270          C  
ATOM    759  CD1 ILE A  52      -7.368  12.528 -12.660  1.00 13.270          C  
ATOM    760  H   ILE A  52      -9.412  15.821 -11.785  1.00 11.900          H  
ATOM    761  HA  ILE A  52      -9.530  15.441 -14.738  1.00 11.160          H  
ATOM    762  HB  ILE A  52      -9.967  13.408 -12.498  1.00 15.920          H  
ATOM    763 1HG1 ILE A  52      -7.503  13.987 -14.177  1.00 15.920          H  
ATOM    764 2HG1 ILE A  52      -7.729  14.579 -12.528  1.00 15.920          H  
ATOM    765 1HG2 ILE A  52      -9.470  11.779 -14.327  1.00 15.920          H  
ATOM    766 2HG2 ILE A  52     -10.842  12.744 -14.748  1.00 15.920          H  
ATOM    767 3HG2 ILE A  52      -9.294  13.141 -15.435  1.00 15.920          H  
ATOM    768 1HD1 ILE A  52      -6.304  12.688 -12.549  1.00 15.920          H  
ATOM    769 2HD1 ILE A  52      -7.809  12.321 -11.692  1.00 15.920          H  
ATOM    770 3HD1 ILE A  52      -7.533  11.685 -13.314  1.00 15.920          H  
ATOM    771  N   LEU A  53     -11.979  16.215 -14.607  1.00  8.130          N  
ATOM    772  CA  LEU A  53     -13.425  16.417 -14.703  1.00  7.500          C  
ATOM    773  C   LEU A  53     -14.005  15.620 -15.863  1.00  6.650          C  
ATOM    774  O   LEU A  53     -15.229  15.510 -16.030  1.00  6.180          O  
ATOM    775  CB  LEU A  53     -13.722  17.906 -14.851  1.00 10.750          C  
ATOM    776  CG  LEU A  53     -13.245  18.825 -13.680  1.00 10.750          C  
ATOM    777  CD1 LEU A  53     -13.541  20.254 -14.056  1.00 10.750          C  
ATOM    778  CD2 LEU A  53     -13.936  18.462 -12.355  1.00 10.750          C  
ATOM    779  H   LEU A  53     -11.298  16.918 -14.916  1.00  9.760          H  
ATOM    780  HA  LEU A  53     -13.889  16.047 -13.792  1.00  9.000          H  
ATOM    781 1HB  LEU A  53     -13.255  18.262 -15.768  1.00 12.900          H  
ATOM    782 2HB  LEU A  53     -14.796  18.031 -14.935  1.00 12.900          H  
ATOM    783  HG  LEU A  53     -12.165  18.723 -13.551  1.00 12.900          H  
ATOM    784 1HD1 LEU A  53     -13.193  20.913 -13.259  1.00 12.900          H  
ATOM    785 2HD1 LEU A  53     -13.026  20.503 -14.981  1.00 12.900          H  
ATOM    786 3HD1 LEU A  53     -14.617  20.384 -14.191  1.00 12.900          H  
ATOM    787 1HD2 LEU A  53     -13.571  19.135 -11.575  1.00 12.900          H  
ATOM    788 2HD2 LEU A  53     -15.015  18.577 -12.457  1.00 12.900          H  
ATOM    789 3HD2 LEU A  53     -13.707  17.442 -12.065  1.00 12.900          H  
ATOM    790  N   GLY A  54     -13.086  15.041 -16.624  1.00  6.750          N  
ATOM    791  CA  GLY A  54     -13.340  14.186 -17.770  1.00  6.270          C  
ATOM    792  C   GLY A  54     -13.248  12.704 -17.404  1.00  5.600          C  
ATOM    793  O   GLY A  54     -13.160  11.851 -18.295  1.00  5.360          O  
ATOM    794  H   GLY A  54     -12.131  15.257 -16.396  1.00  8.100          H  
ATOM    795 1HA  GLY A  54     -14.332  14.400 -18.165  1.00  7.520          H  
ATOM    796 2HA  GLY A  54     -12.628  14.424 -18.558  1.00  7.520          H  
ATOM    797  N   ASP A  55     -13.201  12.394 -16.095  1.00  5.600          N  
ATOM    798  CA  ASP A  55     -13.051  11.016 -15.616  1.00  5.330          C  
ATOM    799  C   ASP A  55     -14.087  10.074 -16.213  1.00  4.620          C  
ATOM    800  O   ASP A  55     -15.285  10.378 -16.234  1.00  4.370          O  
ATOM    801  CB  ASP A  55     -13.167  10.977 -14.079  1.00  7.570          C  
ATOM    802  CG  ASP A  55     -12.876   9.601 -13.450  1.00  7.570          C  
ATOM    803  OD1 ASP A  55     -11.721   9.221 -13.378  1.00  7.570          O  
ATOM    804  OD2 ASP A  55     -13.809   8.966 -13.015  1.00  7.570          O  
ATOM    805  H   ASP A  55     -13.234  13.136 -15.390  1.00  6.720          H  
ATOM    806  HA  ASP A  55     -12.065  10.650 -15.902  1.00  6.400          H  
ATOM    807 1HB  ASP A  55     -12.499  11.705 -13.636  1.00  9.080          H  
ATOM    808 2HB  ASP A  55     -14.178  11.270 -13.798  1.00  9.080          H  
ATOM    809  N   ILE A  56     -13.605   8.936 -16.708  1.00  4.670          N  
ATOM    810  CA  ILE A  56     -14.440   7.897 -17.285  1.00  4.450          C  
ATOM    811  C   ILE A  56     -14.912   6.941 -16.193  1.00  3.710          C  
ATOM    812  O   ILE A  56     -14.111   6.305 -15.511  1.00  3.900          O  
ATOM    813  CB  ILE A  56     -13.663   7.148 -18.389  1.00  6.320          C  
ATOM    814  CG1 ILE A  56     -13.315   8.166 -19.518  1.00  6.320          C  
ATOM    815  CG2 ILE A  56     -14.493   5.942 -18.924  1.00  6.320          C  
ATOM    816  CD1 ILE A  56     -12.301   7.688 -20.529  1.00  6.320          C  
ATOM    817  H   ILE A  56     -12.594   8.786 -16.679  1.00  5.600          H  
ATOM    818  HA  ILE A  56     -15.315   8.363 -17.733  1.00  5.340          H  
ATOM    819  HB  ILE A  56     -12.720   6.785 -17.978  1.00  7.580          H  
ATOM    820 1HG1 ILE A  56     -14.232   8.408 -20.053  1.00  7.580          H  
ATOM    821 2HG1 ILE A  56     -12.936   9.081 -19.066  1.00  7.580          H  
ATOM    822 1HG2 ILE A  56     -13.939   5.415 -19.691  1.00  7.580          H  
ATOM    823 2HG2 ILE A  56     -14.703   5.243 -18.107  1.00  7.580          H  
ATOM    824 3HG2 ILE A  56     -15.436   6.295 -19.341  1.00  7.580          H  
ATOM    825 1HD1 ILE A  56     -12.143   8.479 -21.273  1.00  7.580          H  
ATOM    826 2HD1 ILE A  56     -11.374   7.479 -20.037  1.00  7.580          H  
ATOM    827 3HD1 ILE A  56     -12.651   6.798 -21.020  1.00  7.580          H  
ATOM    828  N   THR A  57     -16.222   6.810 -16.093  1.00  3.370          N  
ATOM    829  CA  THR A  57     -16.937   6.023 -15.106  1.00  3.330          C  
ATOM    830  C   THR A  57     -16.348   4.617 -14.979  1.00  2.800          C  
ATOM    831  O   THR A  57     -16.158   3.924 -15.975  1.00  2.870          O  
ATOM    832  CB  THR A  57     -18.414   5.900 -15.548  1.00  4.680          C  
ATOM    833  OG1 THR A  57     -18.959   7.192 -15.795  1.00  4.680          O  
ATOM    834  CG2 THR A  57     -19.252   5.268 -14.467  1.00  4.680          C  
ATOM    835  H   THR A  57     -16.790   7.372 -16.709  1.00  4.040          H  
ATOM    836  HA  THR A  57     -16.870   6.524 -14.138  1.00  4.000          H  
ATOM    837  HB  THR A  57     -18.471   5.302 -16.446  1.00  5.610          H  
ATOM    838  HG1 THR A  57     -19.780   7.080 -16.346  1.00  5.610          H  
ATOM    839 1HG2 THR A  57     -20.285   5.206 -14.813  1.00  5.610          H  
ATOM    840 2HG2 THR A  57     -18.907   4.303 -14.243  1.00  5.610          H  
ATOM    841 3HG2 THR A  57     -19.206   5.879 -13.567  1.00  5.610          H  
ATOM    842  N   ASP A  58     -16.125   4.172 -13.741  1.00  3.000          N  
ATOM    843  CA  ASP A  58     -15.554   2.861 -13.428  1.00  3.170          C  
ATOM    844  C   ASP A  58     -16.393   1.675 -13.919  1.00  2.680          C  
ATOM    845  O   ASP A  58     -15.896   0.563 -14.079  1.00  3.010          O  
ATOM    846  CB  ASP A  58     -15.321   2.816 -11.923  1.00  4.370          C  
ATOM    847  CG  ASP A  58     -16.579   3.180 -11.177  1.00  4.370          C  
ATOM    848  OD1 ASP A  58     -17.031   4.301 -11.405  1.00  4.370          O  
ATOM    849  OD2 ASP A  58     -17.092   2.399 -10.427  1.00  4.370          O  
ATOM    850  H   ASP A  58     -16.351   4.782 -12.947  1.00  3.600          H  
ATOM    851  HA  ASP A  58     -14.581   2.799 -13.918  1.00  3.800          H  
ATOM    852 1HB  ASP A  58     -15.016   1.813 -11.630  1.00  5.240          H  
ATOM    853 2HB  ASP A  58     -14.522   3.501 -11.649  1.00  5.240          H  
ATOM    854  N   LYS A  59     -17.656   1.931 -14.194  1.00  2.400          N  
ATOM    855  CA  LYS A  59     -18.579   0.940 -14.719  1.00  2.440          C  
ATOM    856  C   LYS A  59     -18.167   0.418 -16.091  1.00  2.120          C  
ATOM    857  O   LYS A  59     -18.637  -0.639 -16.499  1.00  2.680          O  
ATOM    858  CB  LYS A  59     -20.004   1.484 -14.798  1.00  3.400          C  
ATOM    859  CG  LYS A  59     -20.683   1.669 -13.449  1.00  3.400          C  
ATOM    860  CD  LYS A  59     -22.097   2.226 -13.606  1.00  3.400          C  
ATOM    861  CE  LYS A  59     -22.828   2.264 -12.263  1.00  3.400          C  
ATOM    862  NZ  LYS A  59     -24.185   2.849 -12.385  1.00  3.400          N  
ATOM    863  H   LYS A  59     -17.971   2.871 -14.028  1.00  2.880          H  
ATOM    864  HA  LYS A  59     -18.581   0.091 -14.037  1.00  2.930          H  
ATOM    865 1HB  LYS A  59     -20.001   2.437 -15.324  1.00  4.080          H  
ATOM    866 2HB  LYS A  59     -20.613   0.797 -15.388  1.00  4.080          H  
ATOM    867 1HG  LYS A  59     -20.732   0.706 -12.940  1.00  4.080          H  
ATOM    868 2HG  LYS A  59     -20.091   2.350 -12.834  1.00  4.080          H  
ATOM    869 1HD  LYS A  59     -22.046   3.238 -14.015  1.00  4.080          H  
ATOM    870 2HD  LYS A  59     -22.659   1.602 -14.301  1.00  4.080          H  
ATOM    871 1HE  LYS A  59     -22.920   1.245 -11.892  1.00  4.080          H  
ATOM    872 2HE  LYS A  59     -22.251   2.851 -11.543  1.00  4.080          H  
ATOM    873 1HZ  LYS A  59     -24.644   2.841 -11.484  1.00  4.080          H  
ATOM    874 2HZ  LYS A  59     -24.098   3.804 -12.704  1.00  4.080          H  
ATOM    875 3HZ  LYS A  59     -24.734   2.309 -13.040  1.00  4.080          H  
ATOM    876  N   VAL A  60     -17.332   1.160 -16.825  1.00  1.610          N  
ATOM    877  CA  VAL A  60     -16.941   0.708 -18.150  1.00  1.680          C  
ATOM    878  C   VAL A  60     -15.415   0.484 -18.304  1.00  1.350          C  
ATOM    879  O   VAL A  60     -14.676   1.457 -18.433  1.00  2.160          O  
ATOM    880  CB  VAL A  60     -17.478   1.744 -19.192  1.00  2.320          C  
ATOM    881  CG1 VAL A  60     -17.126   3.170 -18.812  1.00  2.320          C  
ATOM    882  CG2 VAL A  60     -16.909   1.475 -20.576  1.00  2.320          C  
ATOM    883  H   VAL A  60     -16.942   2.027 -16.441  1.00  1.930          H  
ATOM    884  HA  VAL A  60     -17.494  -0.191 -18.372  1.00  2.020          H  
ATOM    885  HB  VAL A  60     -18.562   1.663 -19.225  1.00  2.790          H  
ATOM    886 1HG1 VAL A  60     -17.527   3.838 -19.558  1.00  2.790          H  
ATOM    887 2HG1 VAL A  60     -17.566   3.400 -17.858  1.00  2.790          H  
ATOM    888 3HG1 VAL A  60     -16.062   3.316 -18.761  1.00  2.790          H  
ATOM    889 1HG2 VAL A  60     -17.335   2.195 -21.276  1.00  2.790          H  
ATOM    890 2HG2 VAL A  60     -15.831   1.571 -20.580  1.00  2.790          H  
ATOM    891 3HG2 VAL A  60     -17.192   0.486 -20.868  1.00  2.790          H  
ATOM    892  N   VAL A  61     -14.928  -0.782 -18.412  1.00  0.900          N  
ATOM    893  CA  VAL A  61     -15.632  -2.048 -18.146  1.00  1.000          C  
ATOM    894  C   VAL A  61     -14.872  -2.869 -17.098  1.00  0.950          C  
ATOM    895  O   VAL A  61     -15.413  -3.185 -16.036  1.00  1.220          O  
ATOM    896  CB  VAL A  61     -15.754  -2.941 -19.409  1.00  1.360          C  
ATOM    897  CG1 VAL A  61     -16.472  -4.247 -19.046  1.00  1.360          C  
ATOM    898  CG2 VAL A  61     -16.468  -2.212 -20.499  1.00  1.360          C  
ATOM    899  H   VAL A  61     -13.961  -0.877 -18.706  1.00  1.080          H  
ATOM    900  HA  VAL A  61     -16.612  -1.880 -17.724  1.00  1.200          H  
ATOM    901  HB  VAL A  61     -14.762  -3.209 -19.760  1.00  1.630          H  
ATOM    902 1HG1 VAL A  61     -16.538  -4.873 -19.933  1.00  1.630          H  
ATOM    903 2HG1 VAL A  61     -15.943  -4.786 -18.281  1.00  1.630          H  
ATOM    904 3HG1 VAL A  61     -17.473  -4.014 -18.682  1.00  1.630          H  
ATOM    905 1HG2 VAL A  61     -16.535  -2.844 -21.386  1.00  1.630          H  
ATOM    906 2HG2 VAL A  61     -17.469  -1.943 -20.174  1.00  1.630          H  
ATOM    907 3HG2 VAL A  61     -15.905  -1.334 -20.727  1.00  1.630          H  
ATOM    908  N   GLN A  62     -13.619  -3.234 -17.417  1.00  0.690          N  
ATOM    909  CA  GLN A  62     -12.865  -4.196 -16.593  1.00  0.700          C  
ATOM    910  C   GLN A  62     -11.335  -4.042 -16.600  1.00  0.580          C  
ATOM    911  O   GLN A  62     -10.746  -3.554 -17.561  1.00  0.450          O  
ATOM    912  CB  GLN A  62     -13.245  -5.621 -17.070  1.00  0.980          C  
ATOM    913  CG  GLN A  62     -12.535  -6.817 -16.404  1.00  0.980          C  
ATOM    914  CD  GLN A  62     -12.845  -6.961 -14.945  1.00  0.980          C  
ATOM    915  OE1 GLN A  62     -12.517  -6.065 -14.153  1.00  0.980          O  
ATOM    916  NE2 GLN A  62     -13.450  -8.083 -14.578  1.00  0.980          N  
ATOM    917  H   GLN A  62     -13.222  -2.867 -18.286  1.00  0.830          H  
ATOM    918  HA  GLN A  62     -13.198  -4.072 -15.565  1.00  0.840          H  
ATOM    919 1HB  GLN A  62     -14.308  -5.772 -16.907  1.00  1.170          H  
ATOM    920 2HB  GLN A  62     -13.071  -5.692 -18.145  1.00  1.170          H  
ATOM    921 1HG  GLN A  62     -12.900  -7.716 -16.893  1.00  1.170          H  
ATOM    922 2HG  GLN A  62     -11.466  -6.762 -16.541  1.00  1.170          H  
ATOM    923 1HE2 GLN A  62     -13.674  -8.254 -13.616  1.00  1.170          H  
ATOM    924 2HE2 GLN A  62     -13.678  -8.777 -15.265  1.00  1.170          H  
ATOM    925  N   VAL A  63     -10.695  -4.495 -15.517  1.00  0.660          N  
ATOM    926  CA  VAL A  63      -9.229  -4.544 -15.394  1.00  0.590          C  
ATOM    927  C   VAL A  63      -8.723  -5.943 -15.075  1.00  0.580          C  
ATOM    928  O   VAL A  63      -9.191  -6.574 -14.126  1.00  0.670          O  
ATOM    929  CB  VAL A  63      -8.696  -3.557 -14.319  1.00  0.850          C  
ATOM    930  CG1 VAL A  63      -7.181  -3.705 -14.136  1.00  0.850          C  
ATOM    931  CG2 VAL A  63      -8.957  -2.177 -14.767  1.00  0.850          C  
ATOM    932  H   VAL A  63     -11.278  -4.900 -14.780  1.00  0.790          H  
ATOM    933  HA  VAL A  63      -8.799  -4.255 -16.351  1.00  0.710          H  
ATOM    934  HB  VAL A  63      -9.184  -3.739 -13.379  1.00  1.020          H  
ATOM    935 1HG1 VAL A  63      -6.835  -2.992 -13.405  1.00  1.020          H  
ATOM    936 2HG1 VAL A  63      -6.926  -4.710 -13.790  1.00  1.020          H  
ATOM    937 3HG1 VAL A  63      -6.688  -3.514 -15.090  1.00  1.020          H  
ATOM    938 1HG2 VAL A  63      -8.592  -1.466 -14.023  1.00  1.020          H  
ATOM    939 2HG2 VAL A  63      -8.441  -2.025 -15.696  1.00  1.020          H  
ATOM    940 3HG2 VAL A  63     -10.016  -2.044 -14.915  1.00  1.020          H  
ATOM    941  N   THR A  64      -7.744  -6.400 -15.870  1.00  0.510          N  
ATOM    942  CA  THR A  64      -7.083  -7.697 -15.694  1.00  0.570          C  
ATOM    943  C   THR A  64      -5.557  -7.509 -15.727  1.00  0.500          C  
ATOM    944  O   THR A  64      -5.061  -6.517 -16.278  1.00  0.490          O  
ATOM    945  CB  THR A  64      -7.498  -8.696 -16.796  1.00  0.770          C  
ATOM    946  OG1 THR A  64      -7.032  -8.225 -18.068  1.00  0.770          O  
ATOM    947  CG2 THR A  64      -9.027  -8.821 -16.843  1.00  0.770          C  
ATOM    948  H   THR A  64      -7.447  -5.802 -16.650  1.00  0.610          H  
ATOM    949  HA  THR A  64      -7.357  -8.124 -14.742  1.00  0.680          H  
ATOM    950  HB  THR A  64      -7.052  -9.670 -16.584  1.00  0.930          H  
ATOM    951  HG1 THR A  64      -7.026  -8.950 -18.699  1.00  0.930          H  
ATOM    952 1HG2 THR A  64      -9.311  -9.528 -17.620  1.00  0.930          H  
ATOM    953 2HG2 THR A  64      -9.393  -9.171 -15.877  1.00  0.930          H  
ATOM    954 3HG2 THR A  64      -9.461  -7.855 -17.066  1.00  0.930          H  
ATOM    955  N   ALA A  65      -4.787  -8.479 -15.217  1.00  0.570          N  
ATOM    956  CA  ALA A  65      -3.330  -8.336 -15.291  1.00  0.540          C  
ATOM    957  C   ALA A  65      -2.597  -9.669 -15.418  1.00  0.620          C  
ATOM    958  O   ALA A  65      -3.127 -10.741 -15.124  1.00  0.780          O  
ATOM    959  CB  ALA A  65      -2.807  -7.595 -14.063  1.00  0.770          C  
ATOM    960  H   ALA A  65      -5.207  -9.268 -14.701  1.00  0.680          H  
ATOM    961  HA  ALA A  65      -3.103  -7.751 -16.179  1.00  0.650          H  
ATOM    962 1HB  ALA A  65      -1.733  -7.449 -14.154  1.00  0.920          H  
ATOM    963 2HB  ALA A  65      -3.299  -6.634 -13.988  1.00  0.920          H  
ATOM    964 3HB  ALA A  65      -3.013  -8.180 -13.171  1.00  0.920          H  
ATOM    965  N   SER A  66      -1.348  -9.576 -15.872  1.00  0.560          N  
ATOM    966  CA  SER A  66      -0.430 -10.709 -16.025  1.00  0.640          C  
ATOM    967  C   SER A  66      -0.015 -11.396 -14.720  1.00  0.760          C  
ATOM    968  O   SER A  66       0.484 -12.526 -14.741  1.00  0.920          O  
ATOM    969  CB  SER A  66       0.803 -10.241 -16.771  1.00  0.860          C  
ATOM    970  OG  SER A  66       1.541  -9.285 -16.027  1.00  0.860          O  
ATOM    971  H   SER A  66      -1.009  -8.646 -16.139  1.00  0.670          H  
ATOM    972  HA  SER A  66      -0.934 -11.455 -16.640  1.00  0.770          H  
ATOM    973 1HB  SER A  66       1.442 -11.092 -17.000  1.00  1.040          H  
ATOM    974 2HB  SER A  66       0.488  -9.812 -17.712  1.00  1.040          H  
ATOM    975  HG  SER A  66       2.256  -9.781 -15.552  1.00  1.040          H  
ATOM    976  N   ALA A  67      -0.198 -10.725 -13.590  1.00  0.780          N  
ATOM    977  CA  ALA A  67       0.169 -11.292 -12.302  1.00  0.960          C  
ATOM    978  C   ALA A  67      -0.643 -10.682 -11.193  1.00  1.050          C  
ATOM    979  O   ALA A  67      -0.995  -9.503 -11.247  1.00  1.520          O  
ATOM    980  CB  ALA A  67       1.639 -11.067 -12.015  1.00  1.270          C  
ATOM    981  H   ALA A  67      -0.622  -9.809 -13.638  1.00  0.940          H  
ATOM    982  HA  ALA A  67      -0.041 -12.362 -12.327  1.00  1.150          H  
ATOM    983 1HB  ALA A  67       1.897 -11.509 -11.059  1.00  1.530          H  
ATOM    984 2HB  ALA A  67       2.234 -11.531 -12.805  1.00  1.530          H  
ATOM    985 3HB  ALA A  67       1.841 -10.000 -11.990  1.00  1.530          H  
ATOM    986  N   ASN A  68      -0.849 -11.466 -10.145  1.00  1.420          N  
ATOM    987  CA  ASN A  68      -1.546 -11.015  -8.954  1.00  1.750          C  
ATOM    988  C   ASN A  68      -1.220 -11.829  -7.701  1.00  1.380          C  
ATOM    989  O   ASN A  68      -0.849 -13.002  -7.789  1.00  1.700          O  
ATOM    990  CB  ASN A  68      -3.026 -11.054  -9.239  1.00  2.320          C  
ATOM    991  CG  ASN A  68      -3.475 -12.449  -9.645  1.00  2.320          C  
ATOM    992  OD1 ASN A  68      -3.586 -12.788 -10.833  1.00  2.320          O  
ATOM    993  ND2 ASN A  68      -3.733 -13.268  -8.676  1.00  2.320          N  
ATOM    994  H   ASN A  68      -0.565 -12.436 -10.201  1.00  1.700          H  
ATOM    995  HA  ASN A  68      -1.261  -9.987  -8.746  1.00  2.100          H  
ATOM    996 1HB  ASN A  68      -3.567 -10.764  -8.338  1.00  2.780          H  
ATOM    997 2HB  ASN A  68      -3.281 -10.340 -10.029  1.00  2.780          H  
ATOM    998 1HD2 ASN A  68      -4.026 -14.200  -8.870  1.00  2.780          H  
ATOM    999 2HD2 ASN A  68      -3.630 -12.961  -7.717  1.00  2.780          H  
ATOM   1000  N   ASN A  69      -1.460 -11.227  -6.536  1.00  1.480          N  
ATOM   1001  CA  ASN A  69      -1.370 -11.908  -5.246  1.00  1.560          C  
ATOM   1002  C   ASN A  69      -2.750 -12.633  -5.112  1.00  1.380          C  
ATOM   1003  O   ASN A  69      -3.560 -12.527  -6.031  1.00  1.960          O  
ATOM   1004  CB  ASN A  69      -1.064 -10.843  -4.170  1.00  2.150          C  
ATOM   1005  CG  ASN A  69      -0.106 -11.284  -3.064  1.00  2.150          C  
ATOM   1006  OD1 ASN A  69       0.886 -11.966  -3.352  1.00  2.150          O  
ATOM   1007  ND2 ASN A  69      -0.379 -10.922  -1.824  1.00  2.150          N  
ATOM   1008  H   ASN A  69      -1.685 -10.226  -6.547  1.00  1.780          H  
ATOM   1009  HA  ASN A  69      -0.579 -12.656  -5.277  1.00  1.870          H  
ATOM   1010 1HB  ASN A  69      -0.634  -9.968  -4.651  1.00  2.580          H  
ATOM   1011 2HB  ASN A  69      -1.997 -10.519  -3.707  1.00  2.580          H  
ATOM   1012 1HD2 ASN A  69       0.230 -11.195  -1.078  1.00  2.580          H  
ATOM   1013 2HD2 ASN A  69      -1.202 -10.338  -1.610  1.00  2.580          H  
ATOM   1014  N   PRO A  70      -3.081 -13.389  -4.047  1.00  1.410          N  
ATOM   1015  CA  PRO A  70      -4.344 -14.103  -3.920  1.00  1.700          C  
ATOM   1016  C   PRO A  70      -5.513 -13.111  -4.046  1.00  1.580          C  
ATOM   1017  O   PRO A  70      -5.360 -11.968  -3.617  1.00  1.910          O  
ATOM   1018  CB  PRO A  70      -4.229 -14.732  -2.522  1.00  2.550          C  
ATOM   1019  CG  PRO A  70      -2.748 -14.852  -2.293  1.00  2.550          C  
ATOM   1020  CD  PRO A  70      -2.162 -13.637  -2.948  1.00  2.550          C  
ATOM   1021  HA  PRO A  70      -4.357 -14.866  -4.703  1.00  2.040          H  
ATOM   1022 1HB  PRO A  70      -4.728 -14.099  -1.775  1.00  3.060          H  
ATOM   1023 2HB  PRO A  70      -4.725 -15.711  -2.499  1.00  3.060          H  
ATOM   1024 1HG  PRO A  70      -2.536 -14.893  -1.214  1.00  3.060          H  
ATOM   1025 2HG  PRO A  70      -2.370 -15.788  -2.726  1.00  3.060          H  
ATOM   1026 1HD  PRO A  70      -2.210 -12.820  -2.230  1.00  3.060          H  
ATOM   1027 2HD  PRO A  70      -1.147 -13.858  -3.301  1.00  3.060          H  
ATOM   1028  N   PRO A  71      -6.706 -13.564  -4.512  1.00  1.940          N  
ATOM   1029  CA  PRO A  71      -7.921 -12.796  -4.826  1.00  2.240          C  
ATOM   1030  C   PRO A  71      -8.228 -11.554  -3.982  1.00  1.970          C  
ATOM   1031  O   PRO A  71      -8.782 -10.577  -4.486  1.00  2.460          O  
ATOM   1032  CB  PRO A  71      -9.014 -13.857  -4.668  1.00  3.360          C  
ATOM   1033  CG  PRO A  71      -8.338 -15.151  -5.054  1.00  3.360          C  
ATOM   1034  CD  PRO A  71      -6.919 -15.034  -4.578  1.00  3.360          C  
ATOM   1035  HA  PRO A  71      -7.870 -12.530  -5.876  1.00  2.690          H  
ATOM   1036 1HB  PRO A  71      -9.398 -13.858  -3.635  1.00  4.030          H  
ATOM   1037 2HB  PRO A  71      -9.865 -13.614  -5.323  1.00  4.030          H  
ATOM   1038 1HG  PRO A  71      -8.867 -16.004  -4.595  1.00  4.030          H  
ATOM   1039 2HG  PRO A  71      -8.407 -15.293  -6.144  1.00  4.030          H  
ATOM   1040 1HD  PRO A  71      -6.814 -15.498  -3.591  1.00  4.030          H  
ATOM   1041 2HD  PRO A  71      -6.285 -15.505  -5.338  1.00  4.030          H  
ATOM   1042  N   ASN A  72      -7.837 -11.505  -2.729  1.00  1.990          N  
ATOM   1043  CA  ASN A  72      -8.141 -10.319  -1.936  1.00  2.160          C  
ATOM   1044  C   ASN A  72      -7.566  -9.037  -2.570  1.00  1.970          C  
ATOM   1045  O   ASN A  72      -8.052  -7.934  -2.310  1.00  2.280          O  
ATOM   1046  CB  ASN A  72      -7.600 -10.488  -0.533  1.00  2.960          C  
ATOM   1047  CG  ASN A  72      -8.372 -11.489   0.266  1.00  2.960          C  
ATOM   1048  OD1 ASN A  72      -9.518 -11.831  -0.050  1.00  2.960          O  
ATOM   1049  ND2 ASN A  72      -7.760 -11.981   1.308  1.00  2.960          N  
ATOM   1050  H   ASN A  72      -7.354 -12.280  -2.297  1.00  2.390          H  
ATOM   1051  HA  ASN A  72      -9.225 -10.202  -1.891  1.00  2.590          H  
ATOM   1052 1HB  ASN A  72      -6.555 -10.804  -0.589  1.00  3.550          H  
ATOM   1053 2HB  ASN A  72      -7.623  -9.528  -0.020  1.00  3.550          H  
ATOM   1054 1HD2 ASN A  72      -8.220 -12.657   1.884  1.00  3.550          H  
ATOM   1055 2HD2 ASN A  72      -6.832 -11.684   1.535  1.00  3.550          H  
ATOM   1056  N   GLU A  73      -6.497  -9.201  -3.358  1.00  1.860          N  
ATOM   1057  CA  GLU A  73      -5.769  -8.115  -4.014  1.00  2.040          C  
ATOM   1058  C   GLU A  73      -5.672  -8.258  -5.566  1.00  1.590          C  
ATOM   1059  O   GLU A  73      -4.762  -7.694  -6.196  1.00  2.110          O  
ATOM   1060  CB  GLU A  73      -4.379  -8.056  -3.353  1.00  2.780          C  
ATOM   1061  CG  GLU A  73      -4.429  -7.707  -1.838  1.00  2.780          C  
ATOM   1062  CD  GLU A  73      -3.112  -7.795  -1.072  1.00  2.780          C  
ATOM   1063  OE1 GLU A  73      -2.581  -8.893  -0.964  1.00  2.780          O  
ATOM   1064  OE2 GLU A  73      -2.661  -6.774  -0.590  1.00  2.780          O  
ATOM   1065  H   GLU A  73      -6.174 -10.165  -3.501  1.00  2.230          H  
ATOM   1066  HA  GLU A  73      -6.294  -7.184  -3.798  1.00  2.450          H  
ATOM   1067 1HB  GLU A  73      -3.871  -9.010  -3.481  1.00  3.340          H  
ATOM   1068 2HB  GLU A  73      -3.797  -7.298  -3.836  1.00  3.340          H  
ATOM   1069 1HG  GLU A  73      -4.821  -6.700  -1.747  1.00  3.340          H  
ATOM   1070 2HG  GLU A  73      -5.132  -8.369  -1.352  1.00  3.340          H  
ATOM   1071  N   ILE A  74      -6.603  -9.000  -6.198  1.00  0.950          N  
ATOM   1072  CA  ILE A  74      -6.492  -9.265  -7.651  1.00  1.170          C  
ATOM   1073  C   ILE A  74      -7.132  -8.292  -8.658  1.00  0.980          C  
ATOM   1074  O   ILE A  74      -8.322  -7.979  -8.606  1.00  1.210          O  
ATOM   1075  CB  ILE A  74      -7.079 -10.687  -7.961  1.00  1.550          C  
ATOM   1076  CG1 ILE A  74      -6.802 -11.122  -9.417  1.00  1.550          C  
ATOM   1077  CG2 ILE A  74      -8.637 -10.724  -7.749  1.00  1.550          C  
ATOM   1078  CD1 ILE A  74      -7.023 -12.610  -9.700  1.00  1.550          C  
ATOM   1079  H   ILE A  74      -7.348  -9.433  -5.639  1.00  1.140          H  
ATOM   1080  HA  ILE A  74      -5.427  -9.293  -7.878  1.00  1.400          H  
ATOM   1081  HB  ILE A  74      -6.586 -11.391  -7.296  1.00  1.860          H  
ATOM   1082 1HG1 ILE A  74      -7.455 -10.585 -10.075  1.00  1.860          H  
ATOM   1083 2HG1 ILE A  74      -5.789 -10.872  -9.666  1.00  1.860          H  
ATOM   1084 1HG2 ILE A  74      -9.014 -11.721  -7.914  1.00  1.860          H  
ATOM   1085 2HG2 ILE A  74      -8.876 -10.435  -6.766  1.00  1.860          H  
ATOM   1086 3HG2 ILE A  74      -9.156 -10.072  -8.424  1.00  1.860          H  
ATOM   1087 1HD1 ILE A  74      -6.792 -12.803 -10.752  1.00  1.860          H  
ATOM   1088 2HD1 ILE A  74      -6.372 -13.205  -9.074  1.00  1.860          H  
ATOM   1089 3HD1 ILE A  74      -8.046 -12.895  -9.509  1.00  1.860          H  
ATOM   1090  N   ASP A  75      -6.336  -7.902  -9.647  1.00  0.950          N  
ATOM   1091  CA  ASP A  75      -6.808  -7.196 -10.828  1.00  0.850          C  
ATOM   1092  C   ASP A  75      -7.820  -6.080 -10.695  1.00  0.730          C  
ATOM   1093  O   ASP A  75      -7.466  -4.903 -10.570  1.00  0.770          O  
ATOM   1094  CB  ASP A  75      -7.184  -8.197 -11.852  1.00  1.230          C  
ATOM   1095  CG  ASP A  75      -5.907  -8.891 -12.243  1.00  1.230          C  
ATOM   1096  OD1 ASP A  75      -4.855  -8.469 -11.744  1.00  1.230          O  
ATOM   1097  OD2 ASP A  75      -5.940  -9.785 -13.063  1.00  1.230          O  
ATOM   1098  H   ASP A  75      -5.358  -8.180  -9.633  1.00  1.140          H  
ATOM   1099  HA  ASP A  75      -5.937  -6.700 -11.254  1.00  1.020          H  
ATOM   1100 1HB  ASP A  75      -7.907  -8.905 -11.469  1.00  1.480          H  
ATOM   1101 2HB  ASP A  75      -7.618  -7.692 -12.677  1.00  1.480          H  
ATOM   1102  N   SER A  76      -9.085  -6.478 -10.888  1.00  0.820          N  
ATOM   1103  CA  SER A  76     -10.282  -5.661 -11.023  1.00  0.840          C  
ATOM   1104  C   SER A  76     -10.497  -4.722  -9.859  1.00  0.720          C  
ATOM   1105  O   SER A  76     -11.246  -3.755  -9.958  1.00  0.680          O  
ATOM   1106  CB  SER A  76     -11.482  -6.565 -11.221  1.00  1.170          C  
ATOM   1107  OG  SER A  76     -11.737  -7.368 -10.096  1.00  1.170          O  
ATOM   1108  H   SER A  76      -9.243  -7.474 -10.924  1.00  0.980          H  
ATOM   1109  HA  SER A  76     -10.175  -5.073 -11.926  1.00  1.010          H  
ATOM   1110 1HB  SER A  76     -12.358  -5.956 -11.445  1.00  1.400          H  
ATOM   1111 2HB  SER A  76     -11.299  -7.201 -12.088  1.00  1.400          H  
ATOM   1112  HG  SER A  76     -12.462  -7.941 -10.356  1.00  1.400          H  
ATOM   1113  N   LYS A  77      -9.757  -4.921  -8.782  1.00  0.720          N  
ATOM   1114  CA  LYS A  77      -9.849  -4.023  -7.642  1.00  0.730          C  
ATOM   1115  C   LYS A  77      -9.500  -2.581  -8.104  1.00  0.630          C  
ATOM   1116  O   LYS A  77     -10.016  -1.594  -7.567  1.00  0.700          O  
ATOM   1117  CB  LYS A  77      -8.855  -4.445  -6.549  1.00  1.020          C  
ATOM   1118  CG  LYS A  77      -9.067  -5.854  -5.960  1.00  1.020          C  
ATOM   1119  CD  LYS A  77     -10.431  -6.053  -5.319  1.00  1.020          C  
ATOM   1120  CE  LYS A  77     -10.579  -7.453  -4.762  1.00  1.020          C  
ATOM   1121  NZ  LYS A  77     -11.945  -7.680  -4.226  1.00  1.020          N  
ATOM   1122  H   LYS A  77      -9.178  -5.765  -8.760  1.00  0.860          H  
ATOM   1123  HA  LYS A  77     -10.869  -4.021  -7.263  1.00  0.880          H  
ATOM   1124 1HB  LYS A  77      -7.844  -4.424  -6.964  1.00  1.220          H  
ATOM   1125 2HB  LYS A  77      -8.879  -3.729  -5.750  1.00  1.220          H  
ATOM   1126 1HG  LYS A  77      -8.949  -6.589  -6.734  1.00  1.220          H  
ATOM   1127 2HG  LYS A  77      -8.298  -6.035  -5.202  1.00  1.220          H  
ATOM   1128 1HD  LYS A  77     -10.561  -5.364  -4.515  1.00  1.220          H  
ATOM   1129 2HD  LYS A  77     -11.226  -5.892  -6.049  1.00  1.220          H  
ATOM   1130 1HE  LYS A  77     -10.378  -8.177  -5.554  1.00  1.220          H  
ATOM   1131 2HE  LYS A  77      -9.862  -7.600  -3.969  1.00  1.220          H  
ATOM   1132 1HZ  LYS A  77     -12.022  -8.622  -3.865  1.00  1.220          H  
ATOM   1133 2HZ  LYS A  77     -12.134  -7.018  -3.488  1.00  1.220          H  
ATOM   1134 3HZ  LYS A  77     -12.601  -7.545  -4.982  1.00  1.220          H  
ATOM   1135  N   LEU A  78      -8.691  -2.457  -9.177  1.00  0.550          N  
ATOM   1136  CA  LEU A  78      -8.244  -1.157  -9.691  1.00  0.580          C  
ATOM   1137  C   LEU A  78      -9.310  -0.390 -10.452  1.00  0.560          C  
ATOM   1138  O   LEU A  78      -9.094   0.760 -10.863  1.00  0.580          O  
ATOM   1139  CB  LEU A  78      -7.041  -1.360 -10.620  1.00  0.800          C  
ATOM   1140  CG  LEU A  78      -5.771  -1.857  -9.958  1.00  0.800          C  
ATOM   1141  CD1 LEU A  78      -4.731  -2.205 -11.000  1.00  0.800          C  
ATOM   1142  CD2 LEU A  78      -5.215  -0.770  -9.042  1.00  0.800          C  
ATOM   1143  H   LEU A  78      -8.325  -3.309  -9.623  1.00  0.660          H  
ATOM   1144  HA  LEU A  78      -7.967  -0.550  -8.836  1.00  0.700          H  
ATOM   1145 1HB  LEU A  78      -7.327  -2.092 -11.364  1.00  0.960          H  
ATOM   1146 2HB  LEU A  78      -6.822  -0.424 -11.124  1.00  0.960          H  
ATOM   1147  HG  LEU A  78      -5.994  -2.748  -9.398  1.00  0.960          H  
ATOM   1148 1HD1 LEU A  78      -3.832  -2.565 -10.513  1.00  0.960          H  
ATOM   1149 2HD1 LEU A  78      -5.119  -2.986 -11.654  1.00  0.960          H  
ATOM   1150 3HD1 LEU A  78      -4.495  -1.334 -11.571  1.00  0.960          H  
ATOM   1151 1HD2 LEU A  78      -4.347  -1.138  -8.605  1.00  0.960          H  
ATOM   1152 2HD2 LEU A  78      -4.981   0.124  -9.619  1.00  0.960          H  
ATOM   1153 3HD2 LEU A  78      -5.912  -0.518  -8.259  1.00  0.960          H  
ATOM   1154  N   ILE A  79     -10.468  -1.004 -10.643  1.00  0.570          N  
ATOM   1155  CA  ILE A  79     -11.565  -0.346 -11.311  1.00  0.610          C  
ATOM   1156  C   ILE A  79     -12.819  -0.394 -10.427  1.00  0.680          C  
ATOM   1157  O   ILE A  79     -13.934  -0.303 -10.928  1.00  0.750          O  
ATOM   1158  CB  ILE A  79     -11.762  -0.917 -12.745  1.00  0.840          C  
ATOM   1159  CG1 ILE A  79     -12.750  -0.040 -13.581  1.00  0.840          C  
ATOM   1160  CG2 ILE A  79     -12.186  -2.380 -12.708  1.00  0.840          C  
ATOM   1161  CD1 ILE A  79     -12.733  -0.308 -15.097  1.00  0.840          C  
ATOM   1162  H   ILE A  79     -10.609  -1.958 -10.290  1.00  0.680          H  
ATOM   1163  HA  ILE A  79     -11.306   0.704 -11.438  1.00  0.730          H  
ATOM   1164  HB  ILE A  79     -10.824  -0.834 -13.241  1.00  1.010          H  
ATOM   1165 1HG1 ILE A  79     -13.756  -0.228 -13.255  1.00  1.010          H  
ATOM   1166 2HG1 ILE A  79     -12.515   1.009 -13.416  1.00  1.010          H  
ATOM   1167 1HG2 ILE A  79     -12.270  -2.772 -13.706  1.00  1.010          H  
ATOM   1168 2HG2 ILE A  79     -11.443  -2.940 -12.180  1.00  1.010          H  
ATOM   1169 3HG2 ILE A  79     -13.147  -2.476 -12.202  1.00  1.010          H  
ATOM   1170 1HD1 ILE A  79     -13.460   0.351 -15.586  1.00  1.010          H  
ATOM   1171 2HD1 ILE A  79     -11.748  -0.110 -15.486  1.00  1.010          H  
ATOM   1172 3HD1 ILE A  79     -13.001  -1.333 -15.302  1.00  1.010          H  
ATOM   1173  N   ASP A  80     -12.639  -0.534  -9.095  1.00  0.690          N  
ATOM   1174  CA  ASP A  80     -13.794  -0.509  -8.184  1.00  0.790          C  
ATOM   1175  C   ASP A  80     -14.133   0.891  -7.639  1.00  0.750          C  
ATOM   1176  O   ASP A  80     -15.076   1.044  -6.863  1.00  0.850          O  
ATOM   1177  CB  ASP A  80     -13.628  -1.493  -7.015  1.00  1.070          C  
ATOM   1178  CG  ASP A  80     -13.801  -2.978  -7.410  1.00  1.070          C  
ATOM   1179  OD1 ASP A  80     -14.548  -3.259  -8.323  1.00  1.070          O  
ATOM   1180  OD2 ASP A  80     -13.222  -3.818  -6.761  1.00  1.070          O  
ATOM   1181  H   ASP A  80     -11.697  -0.678  -8.709  1.00  0.830          H  
ATOM   1182  HA  ASP A  80     -14.661  -0.849  -8.750  1.00  0.950          H  
ATOM   1183 1HB  ASP A  80     -12.627  -1.371  -6.586  1.00  1.280          H  
ATOM   1184 2HB  ASP A  80     -14.348  -1.254  -6.234  1.00  1.280          H  
ATOM   1185  N   GLY A  81     -13.350   1.905  -8.022  1.00  0.700          N  
ATOM   1186  CA  GLY A  81     -13.604   3.295  -7.625  1.00  0.730          C  
ATOM   1187  C   GLY A  81     -13.281   3.697  -6.175  1.00  0.720          C  
ATOM   1188  O   GLY A  81     -13.835   4.682  -5.687  1.00  0.770          O  
ATOM   1189  H   GLY A  81     -12.586   1.701  -8.648  1.00  0.840          H  
ATOM   1190 1HA  GLY A  81     -13.046   3.948  -8.296  1.00  0.880          H  
ATOM   1191 2HA  GLY A  81     -14.655   3.511  -7.818  1.00  0.880          H  
ATOM   1192  N   ASP A  82     -12.427   2.954  -5.466  1.00  0.680          N  
ATOM   1193  CA  ASP A  82     -12.154   3.297  -4.067  1.00  0.670          C  
ATOM   1194  C   ASP A  82     -10.745   2.893  -3.613  1.00  0.730          C  
ATOM   1195  O   ASP A  82     -10.542   1.705  -3.342  1.00  0.810          O  
ATOM   1196  CB  ASP A  82     -13.189   2.650  -3.136  1.00  0.940          C  
ATOM   1197  CG  ASP A  82     -13.020   3.056  -1.618  1.00  0.940          C  
ATOM   1198  OD1 ASP A  82     -11.954   3.575  -1.236  1.00  0.940          O  
ATOM   1199  OD2 ASP A  82     -13.943   2.834  -0.863  1.00  0.940          O  
ATOM   1200  H   ASP A  82     -11.955   2.167  -5.894  1.00  0.820          H  
ATOM   1201  HA  ASP A  82     -12.309   4.361  -3.955  1.00  0.800          H  
ATOM   1202 1HB  ASP A  82     -14.193   2.943  -3.463  1.00  1.130          H  
ATOM   1203 2HB  ASP A  82     -13.127   1.564  -3.221  1.00  1.130          H  
ATOM   1204  N   PRO A  83      -9.794   3.859  -3.447  1.00  0.780          N  
ATOM   1205  CA  PRO A  83      -8.384   3.697  -3.074  1.00  0.860          C  
ATOM   1206  C   PRO A  83      -8.125   2.955  -1.767  1.00  0.840          C  
ATOM   1207  O   PRO A  83      -6.967   2.625  -1.459  1.00  0.950          O  
ATOM   1208  CB  PRO A  83      -7.885   5.146  -2.972  1.00  1.290          C  
ATOM   1209  CG  PRO A  83      -8.771   5.928  -3.889  1.00  1.290          C  
ATOM   1210  CD  PRO A  83     -10.133   5.275  -3.777  1.00  1.290          C  
ATOM   1211  HA  PRO A  83      -7.929   3.135  -3.888  1.00  1.030          H  
ATOM   1212 1HB  PRO A  83      -7.959   5.483  -1.927  1.00  1.550          H  
ATOM   1213 2HB  PRO A  83      -6.824   5.204  -3.242  1.00  1.550          H  
ATOM   1214 1HG  PRO A  83      -8.785   6.987  -3.593  1.00  1.550          H  
ATOM   1215 2HG  PRO A  83      -8.375   5.895  -4.922  1.00  1.550          H  
ATOM   1216 1HD  PRO A  83     -10.736   5.734  -2.971  1.00  1.550          H  
ATOM   1217 2HD  PRO A  83     -10.606   5.358  -4.776  1.00  1.550          H  
ATOM   1218  N   THR A  84      -9.190   2.788  -0.962  1.00  0.760          N  
ATOM   1219  CA  THR A  84      -9.138   2.062   0.297  1.00  0.830          C  
ATOM   1220  C   THR A  84      -8.746   0.626  -0.029  1.00  0.800          C  
ATOM   1221  O   THR A  84      -8.021  -0.023   0.732  1.00  0.810          O  
ATOM   1222  CB  THR A  84     -10.515   2.041   1.014  1.00  1.130          C  
ATOM   1223  OG1 THR A  84     -10.947   3.378   1.283  1.00  1.130          O  
ATOM   1224  CG2 THR A  84     -10.396   1.294   2.339  1.00  1.130          C  
ATOM   1225  H   THR A  84     -10.117   3.139  -1.232  1.00  0.910          H  
ATOM   1226  HA  THR A  84      -8.385   2.497   0.946  1.00  1.000          H  
ATOM   1227  HB  THR A  84     -11.255   1.549   0.382  1.00  1.360          H  
ATOM   1228  HG1 THR A  84     -11.344   3.730   0.448  1.00  1.360          H  
ATOM   1229 1HG2 THR A  84     -11.364   1.295   2.835  1.00  1.360          H  
ATOM   1230 2HG2 THR A  84     -10.085   0.266   2.169  1.00  1.360          H  
ATOM   1231 3HG2 THR A  84      -9.663   1.793   2.969  1.00  1.360          H  
ATOM   1232  N   THR A  85      -9.325   0.109  -1.117  1.00  0.840          N  
ATOM   1233  CA  THR A  85      -9.115  -1.238  -1.602  1.00  0.880          C  
ATOM   1234  C   THR A  85      -7.792  -1.284  -2.346  1.00  0.810          C  
ATOM   1235  O   THR A  85      -7.439  -0.367  -3.083  1.00  1.170          O  
ATOM   1236  CB  THR A  85     -10.280  -1.683  -2.508  1.00  1.220          C  
ATOM   1237  OG1 THR A  85     -11.498  -1.690  -1.750  1.00  1.220          O  
ATOM   1238  CG2 THR A  85     -10.045  -3.062  -3.048  1.00  1.220          C  
ATOM   1239  H   THR A  85      -9.904   0.712  -1.708  1.00  1.010          H  
ATOM   1240  HA  THR A  85      -9.054  -1.916  -0.751  1.00  1.060          H  
ATOM   1241  HB  THR A  85     -10.379  -0.981  -3.341  1.00  1.460          H  
ATOM   1242  HG1 THR A  85     -11.731  -0.789  -1.515  1.00  1.460          H  
ATOM   1243 1HG2 THR A  85     -10.894  -3.319  -3.673  1.00  1.460          H  
ATOM   1244 2HG2 THR A  85      -9.145  -3.086  -3.638  1.00  1.460          H  
ATOM   1245 3HG2 THR A  85      -9.960  -3.774  -2.229  1.00  1.460          H  
ATOM   1246  N   LYS A  86      -7.040  -2.354  -2.170  1.00  0.750          N  
ATOM   1247  CA  LYS A  86      -5.759  -2.419  -2.846  1.00  0.720          C  
ATOM   1248  C   LYS A  86      -5.550  -3.610  -3.750  1.00  0.670          C  
ATOM   1249  O   LYS A  86      -6.031  -4.712  -3.501  1.00  0.860          O  
ATOM   1250  CB  LYS A  86      -4.664  -2.374  -1.796  1.00  1.020          C  
ATOM   1251  CG  LYS A  86      -4.766  -3.495  -0.770  1.00  1.020          C  
ATOM   1252  CD  LYS A  86      -3.710  -3.362   0.261  1.00  1.020          C  
ATOM   1253  CE  LYS A  86      -3.891  -4.329   1.405  1.00  1.020          C  
ATOM   1254  NZ  LYS A  86      -2.847  -4.122   2.426  1.00  1.020          N  
ATOM   1255  H   LYS A  86      -7.358  -3.104  -1.573  1.00  0.900          H  
ATOM   1256  HA  LYS A  86      -5.655  -1.533  -3.473  1.00  0.860          H  
ATOM   1257 1HB  LYS A  86      -3.687  -2.443  -2.285  1.00  1.220          H  
ATOM   1258 2HB  LYS A  86      -4.709  -1.422  -1.269  1.00  1.220          H  
ATOM   1259 1HG  LYS A  86      -5.736  -3.472  -0.283  1.00  1.220          H  
ATOM   1260 2HG  LYS A  86      -4.644  -4.455  -1.265  1.00  1.220          H  
ATOM   1261 1HD  LYS A  86      -2.752  -3.582  -0.207  1.00  1.220          H  
ATOM   1262 2HD  LYS A  86      -3.691  -2.344   0.654  1.00  1.220          H  
ATOM   1263 1HE  LYS A  86      -4.863  -4.152   1.859  1.00  1.220          H  
ATOM   1264 2HE  LYS A  86      -3.849  -5.353   1.047  1.00  1.220          H  
ATOM   1265 1HZ  LYS A  86      -2.986  -4.741   3.200  1.00  1.220          H  
ATOM   1266 2HZ  LYS A  86      -1.938  -4.283   2.024  1.00  1.220          H  
ATOM   1267 3HZ  LYS A  86      -2.924  -3.135   2.740  1.00  1.220          H  
ATOM   1268  N   TRP A  87      -4.781  -3.339  -4.789  1.00  0.620          N  
ATOM   1269  CA  TRP A  87      -4.279  -4.284  -5.769  1.00  0.570          C  
ATOM   1270  C   TRP A  87      -2.836  -4.611  -5.456  1.00  0.470          C  
ATOM   1271  O   TRP A  87      -2.066  -3.723  -5.072  1.00  0.570          O  
ATOM   1272  CB  TRP A  87      -4.349  -3.656  -7.138  1.00  0.820          C  
ATOM   1273  CG  TRP A  87      -3.804  -4.478  -8.243  1.00  0.820          C  
ATOM   1274  CD1 TRP A  87      -4.485  -5.356  -8.978  1.00  0.820          C  
ATOM   1275  CD2 TRP A  87      -2.449  -4.488  -8.755  1.00  0.820          C  
ATOM   1276  NE1 TRP A  87      -3.659  -5.932  -9.929  1.00  0.820          N  
ATOM   1277  CE2 TRP A  87      -2.416  -5.404  -9.798  1.00  0.820          C  
ATOM   1278  CE3 TRP A  87      -1.290  -3.806  -8.414  1.00  0.820          C  
ATOM   1279  CZ2 TRP A  87      -1.267  -5.649 -10.505  1.00  0.820          C  
ATOM   1280  CZ3 TRP A  87      -0.148  -4.048  -9.114  1.00  0.820          C  
ATOM   1281  CH2 TRP A  87      -0.128  -4.939 -10.130  1.00  0.820          C  
ATOM   1282  H   TRP A  87      -4.518  -2.355  -4.896  1.00  0.740          H  
ATOM   1283  HA  TRP A  87      -4.875  -5.195  -5.734  1.00  0.680          H  
ATOM   1284 1HB  TRP A  87      -5.385  -3.427  -7.353  1.00  0.980          H  
ATOM   1285 2HB  TRP A  87      -3.811  -2.728  -7.109  1.00  0.980          H  
ATOM   1286  HD1 TRP A  87      -5.535  -5.566  -8.832  1.00  0.980          H  
ATOM   1287  HE1 TRP A  87      -3.926  -6.658 -10.643  1.00  0.980          H  
ATOM   1288  HE3 TRP A  87      -1.290  -3.096  -7.601  1.00  0.980          H  
ATOM   1289  HZ2 TRP A  87      -1.231  -6.371 -11.329  1.00  0.980          H  
ATOM   1290  HZ3 TRP A  87       0.742  -3.511  -8.831  1.00  0.980          H  
ATOM   1291  HH2 TRP A  87       0.804  -5.104 -10.665  1.00  0.980          H  
ATOM   1292  N   LEU A  88      -2.439  -5.855  -5.654  1.00  0.480          N  
ATOM   1293  CA  LEU A  88      -1.043  -6.171  -5.401  1.00  0.500          C  
ATOM   1294  C   LEU A  88      -0.553  -7.281  -6.324  1.00  0.630          C  
ATOM   1295  O   LEU A  88      -1.237  -8.304  -6.490  1.00  0.760          O  
ATOM   1296  CB  LEU A  88      -0.897  -6.617  -3.929  1.00  0.690          C  
ATOM   1297  CG  LEU A  88       0.521  -6.888  -3.344  1.00  0.690          C  
ATOM   1298  CD1 LEU A  88       1.279  -5.604  -3.199  1.00  0.690          C  
ATOM   1299  CD2 LEU A  88       0.378  -7.500  -2.027  1.00  0.690          C  
ATOM   1300  H   LEU A  88      -3.112  -6.557  -5.979  1.00  0.580          H  
ATOM   1301  HA  LEU A  88      -0.446  -5.285  -5.589  1.00  0.600          H  
ATOM   1302 1HB  LEU A  88      -1.373  -5.866  -3.295  1.00  0.830          H  
ATOM   1303 2HB  LEU A  88      -1.450  -7.543  -3.810  1.00  0.830          H  
ATOM   1304  HG  LEU A  88       1.072  -7.558  -4.003  1.00  0.830          H  
ATOM   1305 1HD1 LEU A  88       2.245  -5.792  -2.763  1.00  0.830          H  
ATOM   1306 2HD1 LEU A  88       1.396  -5.142  -4.139  1.00  0.830          H  
ATOM   1307 3HD1 LEU A  88       0.721  -4.959  -2.540  1.00  0.830          H  
ATOM   1308 1HD2 LEU A  88       1.358  -7.709  -1.599  1.00  0.830          H  
ATOM   1309 2HD2 LEU A  88      -0.173  -6.826  -1.365  1.00  0.830          H  
ATOM   1310 3HD2 LEU A  88      -0.170  -8.402  -2.129  1.00  0.830          H  
ATOM   1311  N   ALA A  89       0.647  -7.101  -6.895  1.00  0.690          N  
ATOM   1312  CA  ALA A  89       1.247  -8.164  -7.705  1.00  0.860          C  
ATOM   1313  C   ALA A  89       2.758  -8.162  -7.613  1.00  0.990          C  
ATOM   1314  O   ALA A  89       3.420  -7.115  -7.636  1.00  1.310          O  
ATOM   1315  CB  ALA A  89       0.881  -8.053  -9.163  1.00  1.140          C  
ATOM   1316  H   ALA A  89       1.127  -6.204  -6.741  1.00  0.830          H  
ATOM   1317  HA  ALA A  89       0.880  -9.115  -7.321  1.00  1.030          H  
ATOM   1318 1HB  ALA A  89       1.318  -8.881  -9.712  1.00  1.360          H  
ATOM   1319 2HB  ALA A  89      -0.198  -8.070  -9.276  1.00  1.360          H  
ATOM   1320 3HB  ALA A  89       1.272  -7.137  -9.547  1.00  1.360          H  
ATOM   1321  N   PHE A  90       3.290  -9.372  -7.555  1.00  1.190          N  
ATOM   1322  CA  PHE A  90       4.709  -9.645  -7.433  1.00  1.570          C  
ATOM   1323  C   PHE A  90       5.562  -9.537  -8.679  1.00  1.440          C  
ATOM   1324  O   PHE A  90       6.783  -9.435  -8.566  1.00  1.920          O  
ATOM   1325  CB  PHE A  90       4.850 -11.067  -6.904  1.00  2.050          C  
ATOM   1326  CG  PHE A  90       4.258 -12.067  -7.878  1.00  2.050          C  
ATOM   1327  CD1 PHE A  90       5.017 -12.595  -8.923  1.00  2.050          C  
ATOM   1328  CD2 PHE A  90       2.922 -12.457  -7.771  1.00  2.050          C  
ATOM   1329  CE1 PHE A  90       4.460 -13.469  -9.824  1.00  2.050          C  
ATOM   1330  CE2 PHE A  90       2.383 -13.330  -8.668  1.00  2.050          C  
ATOM   1331  CZ  PHE A  90       3.146 -13.836  -9.697  1.00  2.050          C  
ATOM   1332  H   PHE A  90       2.662 -10.161  -7.564  1.00  1.430          H  
ATOM   1333  HA  PHE A  90       5.111  -8.949  -6.716  1.00  1.880          H  
ATOM   1334 1HB  PHE A  90       5.902 -11.305  -6.753  1.00  2.460          H  
ATOM   1335 2HB  PHE A  90       4.342 -11.164  -5.945  1.00  2.460          H  
ATOM   1336  HD1 PHE A  90       6.065 -12.303  -9.029  1.00  2.460          H  
ATOM   1337  HD2 PHE A  90       2.297 -12.071  -6.960  1.00  2.460          H  
ATOM   1338  HE1 PHE A  90       5.064 -13.872 -10.639  1.00  2.460          H  
ATOM   1339  HE2 PHE A  90       1.342 -13.635  -8.570  1.00  2.460          H  
ATOM   1340  HZ  PHE A  90       2.703 -14.533 -10.408  1.00  2.460          H  
ATOM   1341  N   GLU A  91       4.972  -9.591  -9.862  1.00  1.470          N  
ATOM   1342  CA  GLU A  91       5.803  -9.573 -11.045  1.00  1.460          C  
ATOM   1343  C   GLU A  91       6.594  -8.265 -11.085  1.00  1.670          C  
ATOM   1344  O   GLU A  91       5.988  -7.199 -10.983  1.00  2.340          O  
ATOM   1345  CB  GLU A  91       4.948  -9.733 -12.286  1.00  2.050          C  
ATOM   1346  CG  GLU A  91       5.718  -9.868 -13.577  1.00  2.050          C  
ATOM   1347  CD  GLU A  91       4.823 -10.033 -14.729  1.00  2.050          C  
ATOM   1348  OE1 GLU A  91       3.648  -9.935 -14.522  1.00  2.050          O  
ATOM   1349  OE2 GLU A  91       5.289 -10.288 -15.809  1.00  2.050          O  
ATOM   1350  H   GLU A  91       3.970  -9.680  -9.946  1.00  1.760          H  
ATOM   1351  HA  GLU A  91       6.453 -10.434 -10.999  1.00  1.750          H  
ATOM   1352 1HB  GLU A  91       4.367 -10.634 -12.179  1.00  2.460          H  
ATOM   1353 2HB  GLU A  91       4.258  -8.898 -12.371  1.00  2.460          H  
ATOM   1354 1HG  GLU A  91       6.315  -8.980 -13.735  1.00  2.460          H  
ATOM   1355 2HG  GLU A  91       6.385 -10.722 -13.511  1.00  2.460          H  
ATOM   1356  N   PRO A  92       7.938  -8.289 -11.273  1.00  1.630          N  
ATOM   1357  CA  PRO A  92       8.794  -7.108 -11.353  1.00  1.940          C  
ATOM   1358  C   PRO A  92       8.290  -6.058 -12.336  1.00  1.820          C  
ATOM   1359  O   PRO A  92       8.411  -4.860 -12.085  1.00  2.200          O  
ATOM   1360  CB  PRO A  92      10.124  -7.710 -11.830  1.00  2.910          C  
ATOM   1361  CG  PRO A  92      10.124  -9.109 -11.258  1.00  2.910          C  
ATOM   1362  CD  PRO A  92       8.683  -9.573 -11.357  1.00  2.910          C  
ATOM   1363  HA  PRO A  92       8.899  -6.675 -10.346  1.00  2.330          H  
ATOM   1364 1HB  PRO A  92      10.174  -7.695 -12.928  1.00  3.490          H  
ATOM   1365 2HB  PRO A  92      10.962  -7.099 -11.464  1.00  3.490          H  
ATOM   1366 1HG  PRO A  92      10.819  -9.752 -11.823  1.00  3.490          H  
ATOM   1367 2HG  PRO A  92      10.487  -9.090 -10.218  1.00  3.490          H  
ATOM   1368 1HD  PRO A  92       8.492 -10.091 -12.309  1.00  3.490          H  
ATOM   1369 2HD  PRO A  92       8.492 -10.205 -10.472  1.00  3.490          H  
ATOM   1370  N   THR A  93       7.690  -6.513 -13.433  1.00  1.980          N  
ATOM   1371  CA  THR A  93       7.164  -5.630 -14.448  1.00  1.920          C  
ATOM   1372  C   THR A  93       5.750  -6.038 -14.810  1.00  1.490          C  
ATOM   1373  O   THR A  93       5.520  -6.516 -15.925  1.00  2.000          O  
ATOM   1374  CB  THR A  93       7.989  -5.724 -15.738  1.00  2.710          C  
ATOM   1375  OG1 THR A  93       7.966  -7.080 -16.196  1.00  2.710          O  
ATOM   1376  CG2 THR A  93       9.428  -5.317 -15.467  1.00  2.710          C  
ATOM   1377  H   THR A  93       7.638  -7.502 -13.622  1.00  2.380          H  
ATOM   1378  HA  THR A  93       7.149  -4.614 -14.064  1.00  2.300          H  
ATOM   1379  HB  THR A  93       7.557  -5.074 -16.500  1.00  3.250          H  
ATOM   1380  HG1 THR A  93       7.035  -7.282 -16.463  1.00  3.250          H  
ATOM   1381 1HG2 THR A  93      10.003  -5.389 -16.386  1.00  3.250          H  
ATOM   1382 2HG2 THR A  93       9.449  -4.300 -15.103  1.00  3.250          H  
ATOM   1383 3HG2 THR A  93       9.864  -5.968 -14.722  1.00  3.250          H  
ATOM   1384  N   ALA A  94       4.807  -5.913 -13.883  1.00  1.060          N  
ATOM   1385  CA  ALA A  94       3.449  -6.371 -14.158  1.00  0.940          C  
ATOM   1386  C   ALA A  94       2.820  -5.622 -15.340  1.00  0.580          C  
ATOM   1387  O   ALA A  94       3.033  -4.418 -15.539  1.00  0.610          O  
ATOM   1388  CB  ALA A  94       2.573  -6.221 -12.917  1.00  1.360          C  
ATOM   1389  H   ALA A  94       5.041  -5.529 -12.972  1.00  1.270          H  
ATOM   1390  HA  ALA A  94       3.497  -7.428 -14.426  1.00  1.130          H  
ATOM   1391 1HB  ALA A  94       1.572  -6.601 -13.135  1.00  1.640          H  
ATOM   1392 2HB  ALA A  94       3.011  -6.793 -12.096  1.00  1.640          H  
ATOM   1393 3HB  ALA A  94       2.512  -5.187 -12.634  1.00  1.640          H  
ATOM   1394  N   ASN A  95       2.028  -6.360 -16.123  1.00  0.520          N  
ATOM   1395  CA  ASN A  95       1.271  -5.835 -17.255  1.00  0.390          C  
ATOM   1396  C   ASN A  95      -0.208  -5.696 -16.908  1.00  0.360          C  
ATOM   1397  O   ASN A  95      -0.895  -6.706 -16.699  1.00  0.390          O  
ATOM   1398  CB  ASN A  95       1.426  -6.723 -18.471  1.00  0.600          C  
ATOM   1399  CG  ASN A  95       0.743  -6.169 -19.663  1.00  0.600          C  
ATOM   1400  OD1 ASN A  95       0.627  -4.952 -19.790  1.00  0.600          O  
ATOM   1401  ND2 ASN A  95       0.286  -7.031 -20.538  1.00  0.600          N  
ATOM   1402  H   ASN A  95       1.937  -7.359 -15.933  1.00  0.620          H  
ATOM   1403  HA  ASN A  95       1.645  -4.835 -17.493  1.00  0.470          H  
ATOM   1404 1HB  ASN A  95       2.485  -6.851 -18.694  1.00  0.720          H  
ATOM   1405 2HB  ASN A  95       1.018  -7.691 -18.263  1.00  0.720          H  
ATOM   1406 1HD2 ASN A  95      -0.182  -6.717 -21.363  1.00  0.720          H  
ATOM   1407 2HD2 ASN A  95       0.406  -8.011 -20.380  1.00  0.720          H  
ATOM   1408  N   ILE A  96      -0.693  -4.463 -16.776  1.00  0.320          N  
ATOM   1409  CA  ILE A  96      -2.093  -4.274 -16.374  1.00  0.310          C  
ATOM   1410  C   ILE A  96      -2.911  -3.681 -17.531  1.00  0.280          C  
ATOM   1411  O   ILE A  96      -2.554  -2.638 -18.090  1.00  0.270          O  
ATOM   1412  CB  ILE A  96      -2.210  -3.339 -15.154  1.00  0.440          C  
ATOM   1413  CG1 ILE A  96      -1.379  -3.879 -13.970  1.00  0.440          C  
ATOM   1414  CG2 ILE A  96      -3.705  -3.276 -14.743  1.00  0.440          C  
ATOM   1415  CD1 ILE A  96      -1.201  -2.868 -12.867  1.00  0.440          C  
ATOM   1416  H   ILE A  96      -0.071  -3.665 -16.975  1.00  0.380          H  
ATOM   1417  HA  ILE A  96      -2.528  -5.239 -16.119  1.00  0.370          H  
ATOM   1418  HB  ILE A  96      -1.849  -2.355 -15.395  1.00  0.530          H  
ATOM   1419 1HG1 ILE A  96      -1.853  -4.763 -13.560  1.00  0.530          H  
ATOM   1420 2HG1 ILE A  96      -0.386  -4.149 -14.330  1.00  0.530          H  
ATOM   1421 1HG2 ILE A  96      -3.837  -2.651 -13.892  1.00  0.530          H  
ATOM   1422 2HG2 ILE A  96      -4.306  -2.878 -15.557  1.00  0.530          H  
ATOM   1423 3HG2 ILE A  96      -4.055  -4.283 -14.497  1.00  0.530          H  
ATOM   1424 1HD1 ILE A  96      -0.596  -3.279 -12.101  1.00  0.530          H  
ATOM   1425 2HD1 ILE A  96      -0.705  -1.999 -13.264  1.00  0.530          H  
ATOM   1426 3HD1 ILE A  96      -2.149  -2.577 -12.444  1.00  0.530          H  
ATOM   1427  N   VAL A  97      -4.011  -4.339 -17.911  1.00  0.300          N  
ATOM   1428  CA  VAL A  97      -4.823  -3.844 -19.026  1.00  0.310          C  
ATOM   1429  C   VAL A  97      -6.288  -3.547 -18.667  1.00  0.340          C  
ATOM   1430  O   VAL A  97      -6.997  -4.366 -18.070  1.00  0.380          O  
ATOM   1431  CB  VAL A  97      -4.754  -4.807 -20.243  1.00  0.430          C  
ATOM   1432  CG1 VAL A  97      -5.670  -4.290 -21.423  1.00  0.430          C  
ATOM   1433  CG2 VAL A  97      -3.287  -4.896 -20.728  1.00  0.430          C  
ATOM   1434  H   VAL A  97      -4.286  -5.194 -17.417  1.00  0.360          H  
ATOM   1435  HA  VAL A  97      -4.374  -2.919 -19.345  1.00  0.370          H  
ATOM   1436  HB  VAL A  97      -5.112  -5.794 -19.945  1.00  0.520          H  
ATOM   1437 1HG1 VAL A  97      -5.600  -4.979 -22.264  1.00  0.520          H  
ATOM   1438 2HG1 VAL A  97      -6.711  -4.232 -21.104  1.00  0.520          H  
ATOM   1439 3HG1 VAL A  97      -5.335  -3.303 -21.738  1.00  0.520          H  
ATOM   1440 1HG2 VAL A  97      -3.220  -5.571 -21.579  1.00  0.520          H  
ATOM   1441 2HG2 VAL A  97      -2.952  -3.910 -21.022  1.00  0.520          H  
ATOM   1442 3HG2 VAL A  97      -2.651  -5.267 -19.925  1.00  0.520          H  
ATOM   1443  N   LEU A  98      -6.726  -2.341 -19.040  1.00  0.350          N  
ATOM   1444  CA  LEU A  98      -8.094  -1.880 -18.784  1.00  0.390          C  
ATOM   1445  C   LEU A  98      -8.905  -1.832 -20.082  1.00  0.400          C  
ATOM   1446  O   LEU A  98      -8.513  -1.204 -21.073  1.00  0.500          O  
ATOM   1447  CB  LEU A  98      -8.099  -0.482 -18.126  1.00  0.530          C  
ATOM   1448  CG  LEU A  98      -9.465   0.058 -17.503  1.00  0.530          C  
ATOM   1449  CD1 LEU A  98      -9.097   1.143 -16.470  1.00  0.530          C  
ATOM   1450  CD2 LEU A  98     -10.434   0.621 -18.558  1.00  0.530          C  
ATOM   1451  H   LEU A  98      -6.048  -1.752 -19.533  1.00  0.420          H  
ATOM   1452  HA  LEU A  98      -8.574  -2.582 -18.111  1.00  0.470          H  
ATOM   1453 1HB  LEU A  98      -7.348  -0.476 -17.336  1.00  0.640          H  
ATOM   1454 2HB  LEU A  98      -7.810   0.230 -18.862  1.00  0.640          H  
ATOM   1455  HG  LEU A  98      -9.971  -0.751 -16.990  1.00  0.640          H  
ATOM   1456 1HD1 LEU A  98      -9.997   1.523 -15.989  1.00  0.640          H  
ATOM   1457 2HD1 LEU A  98      -8.443   0.720 -15.709  1.00  0.640          H  
ATOM   1458 3HD1 LEU A  98      -8.586   1.961 -16.969  1.00  0.640          H  
ATOM   1459 1HD2 LEU A  98     -11.335   0.985 -18.059  1.00  0.640          H  
ATOM   1460 2HD2 LEU A  98      -9.985   1.413 -19.081  1.00  0.640          H  
ATOM   1461 3HD2 LEU A  98     -10.728  -0.111 -19.258  1.00  0.640          H  
ATOM   1462  N   LYS A  99     -10.036  -2.529 -20.083  1.00  0.370          N  
ATOM   1463  CA  LYS A  99     -10.932  -2.586 -21.236  1.00  0.390          C  
ATOM   1464  C   LYS A  99     -12.131  -1.640 -21.122  1.00  0.420          C  
ATOM   1465  O   LYS A  99     -12.837  -1.646 -20.097  1.00  0.550          O  
ATOM   1466  CB  LYS A  99     -11.453  -4.012 -21.428  1.00  0.540          C  
ATOM   1467  CG  LYS A  99     -12.349  -4.190 -22.653  1.00  0.540          C  
ATOM   1468  CD  LYS A  99     -12.781  -5.634 -22.839  1.00  0.540          C  
ATOM   1469  CE  LYS A  99     -13.548  -5.807 -24.142  1.00  0.540          C  
ATOM   1470  NZ  LYS A  99     -13.990  -7.204 -24.343  1.00  0.540          N  
ATOM   1471  H   LYS A  99     -10.276  -3.021 -19.223  1.00  0.440          H  
ATOM   1472  HA  LYS A  99     -10.370  -2.295 -22.125  1.00  0.470          H  
ATOM   1473 1HB  LYS A  99     -10.606  -4.692 -21.527  1.00  0.650          H  
ATOM   1474 2HB  LYS A  99     -12.018  -4.314 -20.544  1.00  0.650          H  
ATOM   1475 1HG  LYS A  99     -13.257  -3.593 -22.527  1.00  0.650          H  
ATOM   1476 2HG  LYS A  99     -11.836  -3.834 -23.544  1.00  0.650          H  
ATOM   1477 1HD  LYS A  99     -11.910  -6.289 -22.843  1.00  0.650          H  
ATOM   1478 2HD  LYS A  99     -13.435  -5.925 -22.014  1.00  0.650          H  
ATOM   1479 1HE  LYS A  99     -14.424  -5.156 -24.141  1.00  0.650          H  
ATOM   1480 2HE  LYS A  99     -12.901  -5.524 -24.965  1.00  0.650          H  
ATOM   1481 1HZ  LYS A  99     -14.491  -7.281 -25.220  1.00  0.650          H  
ATOM   1482 2HZ  LYS A  99     -13.207  -7.828 -24.352  1.00  0.650          H  
ATOM   1483 3HZ  LYS A  99     -14.632  -7.458 -23.571  1.00  0.650          H  
ATOM   1484  N   LEU A 100     -12.368  -0.872 -22.201  1.00  0.420          N  
ATOM   1485  CA  LEU A 100     -13.511   0.019 -22.379  1.00  0.580          C  
ATOM   1486  C   LEU A 100     -14.482  -0.567 -23.418  1.00  0.720          C  
ATOM   1487  O   LEU A 100     -14.078  -1.282 -24.332  1.00  1.250          O  
ATOM   1488  CB  LEU A 100     -13.034   1.394 -22.862  1.00  0.750          C  
ATOM   1489  CG  LEU A 100     -12.027   2.147 -21.956  1.00  0.750          C  
ATOM   1490  CD1 LEU A 100     -11.567   3.379 -22.665  1.00  0.750          C  
ATOM   1491  CD2 LEU A 100     -12.700   2.529 -20.650  1.00  0.750          C  
ATOM   1492  H   LEU A 100     -11.680  -0.884 -22.961  1.00  0.500          H  
ATOM   1493  HA  LEU A 100     -14.039   0.112 -21.436  1.00  0.700          H  
ATOM   1494 1HB  LEU A 100     -12.564   1.266 -23.831  1.00  0.900          H  
ATOM   1495 2HB  LEU A 100     -13.905   2.038 -23.001  1.00  0.900          H  
ATOM   1496  HG  LEU A 100     -11.155   1.516 -21.760  1.00  0.900          H  
ATOM   1497 1HD1 LEU A 100     -10.857   3.920 -22.044  1.00  0.900          H  
ATOM   1498 2HD1 LEU A 100     -11.085   3.099 -23.608  1.00  0.900          H  
ATOM   1499 3HD1 LEU A 100     -12.421   4.013 -22.871  1.00  0.900          H  
ATOM   1500 1HD2 LEU A 100     -12.011   3.066 -20.019  1.00  0.900          H  
ATOM   1501 2HD2 LEU A 100     -13.568   3.159 -20.844  1.00  0.900          H  
ATOM   1502 3HD2 LEU A 100     -13.009   1.633 -20.140  1.00  0.900          H  
ATOM   1503  N   ALA A 101     -15.768  -0.231 -23.302  1.00  1.040          N  
ATOM   1504  CA  ALA A 101     -16.795  -0.664 -24.262  1.00  1.250          C  
ATOM   1505  C   ALA A 101     -16.832   0.158 -25.542  1.00  1.060          C  
ATOM   1506  O   ALA A 101     -17.203  -0.345 -26.604  1.00  1.220          O  
ATOM   1507  CB  ALA A 101     -18.156  -0.557 -23.642  1.00  1.670          C  
ATOM   1508  H   ALA A 101     -16.052   0.342 -22.523  1.00  1.250          H  
ATOM   1509  HA  ALA A 101     -16.594  -1.703 -24.525  1.00  1.500          H  
ATOM   1510 1HB  ALA A 101     -18.910  -0.898 -24.344  1.00  2.000          H  
ATOM   1511 2HB  ALA A 101     -18.201  -1.165 -22.743  1.00  2.000          H  
ATOM   1512 3HB  ALA A 101     -18.337   0.479 -23.401  1.00  2.000          H  
ATOM   1513  N   GLU A 102     -16.482   1.430 -25.437  1.00  0.940          N  
ATOM   1514  CA  GLU A 102     -16.564   2.339 -26.561  1.00  0.830          C  
ATOM   1515  C   GLU A 102     -15.250   3.087 -26.637  1.00  0.700          C  
ATOM   1516  O   GLU A 102     -14.649   3.309 -25.587  1.00  0.760          O  
ATOM   1517  CB  GLU A 102     -17.733   3.306 -26.340  1.00  1.210          C  
ATOM   1518  CG  GLU A 102     -17.607   4.160 -25.055  1.00  1.210          C  
ATOM   1519  CD  GLU A 102     -18.808   5.036 -24.783  1.00  1.210          C  
ATOM   1520  OE1 GLU A 102     -19.665   5.117 -25.628  1.00  1.210          O  
ATOM   1521  OE2 GLU A 102     -18.878   5.601 -23.708  1.00  1.210          O  
ATOM   1522  H   GLU A 102     -16.176   1.788 -24.545  1.00  1.130          H  
ATOM   1523  HA  GLU A 102     -16.748   1.751 -27.446  1.00  1.000          H  
ATOM   1524 1HB  GLU A 102     -17.812   3.987 -27.186  1.00  1.450          H  
ATOM   1525 2HB  GLU A 102     -18.664   2.741 -26.282  1.00  1.450          H  
ATOM   1526 1HG  GLU A 102     -17.459   3.501 -24.200  1.00  1.450          H  
ATOM   1527 2HG  GLU A 102     -16.727   4.801 -25.142  1.00  1.450          H  
ATOM   1528  N   PRO A 103     -14.762   3.484 -27.827  1.00  0.640          N  
ATOM   1529  CA  PRO A 103     -13.539   4.232 -27.980  1.00  0.600          C  
ATOM   1530  C   PRO A 103     -13.633   5.554 -27.264  1.00  0.600          C  
ATOM   1531  O   PRO A 103     -14.679   6.207 -27.320  1.00  0.630          O  
ATOM   1532  CB  PRO A 103     -13.446   4.449 -29.495  1.00  0.900          C  
ATOM   1533  CG  PRO A 103     -14.296   3.361 -30.100  1.00  0.900          C  
ATOM   1534  CD  PRO A 103     -15.441   3.179 -29.115  1.00  0.900          C  
ATOM   1535  HA  PRO A 103     -12.705   3.635 -27.606  1.00  0.720          H  
ATOM   1536 1HB  PRO A 103     -13.791   5.462 -29.745  1.00  1.080          H  
ATOM   1537 2HB  PRO A 103     -12.393   4.383 -29.807  1.00  1.080          H  
ATOM   1538 1HG  PRO A 103     -14.640   3.656 -31.102  1.00  1.080          H  
ATOM   1539 2HG  PRO A 103     -13.693   2.446 -30.227  1.00  1.080          H  
ATOM   1540 1HD  PRO A 103     -16.252   3.899 -29.299  1.00  1.080          H  
ATOM   1541 2HD  PRO A 103     -15.768   2.146 -29.213  1.00  1.080          H  
ATOM   1542  N   VAL A 104     -12.535   5.986 -26.667  1.00  0.640          N  
ATOM   1543  CA  VAL A 104     -12.519   7.306 -26.049  1.00  0.730          C  
ATOM   1544  C   VAL A 104     -11.281   8.031 -26.537  1.00  0.720          C  
ATOM   1545  O   VAL A 104     -10.304   7.380 -26.899  1.00  0.740          O  
ATOM   1546  CB  VAL A 104     -12.509   7.202 -24.507  1.00  0.990          C  
ATOM   1547  CG1 VAL A 104     -13.774   6.437 -24.035  1.00  0.990          C  
ATOM   1548  CG2 VAL A 104     -11.214   6.537 -24.046  1.00  0.990          C  
ATOM   1549  H   VAL A 104     -11.728   5.354 -26.638  1.00  0.770          H  
ATOM   1550  HA  VAL A 104     -13.403   7.865 -26.359  1.00  0.880          H  
ATOM   1551  HB  VAL A 104     -12.569   8.212 -24.076  1.00  1.180          H  
ATOM   1552 1HG1 VAL A 104     -13.797   6.381 -22.956  1.00  1.180          H  
ATOM   1553 2HG1 VAL A 104     -14.662   6.961 -24.386  1.00  1.180          H  
ATOM   1554 3HG1 VAL A 104     -13.769   5.427 -24.441  1.00  1.180          H  
ATOM   1555 1HG2 VAL A 104     -11.198   6.467 -22.966  1.00  1.180          H  
ATOM   1556 2HG2 VAL A 104     -11.140   5.539 -24.477  1.00  1.180          H  
ATOM   1557 3HG2 VAL A 104     -10.368   7.131 -24.369  1.00  1.180          H  
ATOM   1558  N   ALA A 105     -11.322   9.365 -26.553  1.00  0.790          N  
ATOM   1559  CA  ALA A 105     -10.188  10.215 -26.941  1.00  0.830          C  
ATOM   1560  C   ALA A 105      -9.390  10.675 -25.731  1.00  0.770          C  
ATOM   1561  O   ALA A 105      -9.589  11.791 -25.253  1.00  1.080          O  
ATOM   1562  CB  ALA A 105     -10.661  11.426 -27.720  1.00  1.150          C  
ATOM   1563  H   ALA A 105     -12.179   9.816 -26.254  1.00  0.950          H  
ATOM   1564  HA  ALA A 105      -9.529   9.629 -27.577  1.00  1.000          H  
ATOM   1565 1HB  ALA A 105      -9.794  12.020 -28.017  1.00  1.380          H  
ATOM   1566 2HB  ALA A 105     -11.201  11.098 -28.607  1.00  1.380          H  
ATOM   1567 3HB  ALA A 105     -11.318  12.028 -27.094  1.00  1.380          H  
ATOM   1568  N   VAL A 106      -8.558   9.816 -25.176  1.00  0.670          N  
ATOM   1569  CA  VAL A 106      -7.894  10.192 -23.936  1.00  0.730          C  
ATOM   1570  C   VAL A 106      -7.000  11.376 -24.121  1.00  0.690          C  
ATOM   1571  O   VAL A 106      -6.253  11.488 -25.100  1.00  0.720          O  
ATOM   1572  CB  VAL A 106      -7.100   9.030 -23.309  1.00  1.000          C  
ATOM   1573  CG1 VAL A 106      -5.955   8.624 -24.205  1.00  1.000          C  
ATOM   1574  CG2 VAL A 106      -6.536   9.379 -21.956  1.00  1.000          C  
ATOM   1575  H   VAL A 106      -8.374   8.934 -25.657  1.00  0.800          H  
ATOM   1576  HA  VAL A 106      -8.667  10.467 -23.217  1.00  0.880          H  
ATOM   1577  HB  VAL A 106      -7.770   8.253 -23.161  1.00  1.200          H  
ATOM   1578 1HG1 VAL A 106      -5.465   7.802 -23.772  1.00  1.200          H  
ATOM   1579 2HG1 VAL A 106      -6.316   8.345 -25.175  1.00  1.200          H  
ATOM   1580 3HG1 VAL A 106      -5.270   9.429 -24.303  1.00  1.200          H  
ATOM   1581 1HG2 VAL A 106      -6.039   8.522 -21.544  1.00  1.200          H  
ATOM   1582 2HG2 VAL A 106      -5.823  10.189 -22.027  1.00  1.200          H  
ATOM   1583 3HG2 VAL A 106      -7.346   9.663 -21.300  1.00  1.200          H  
ATOM   1584  N   VAL A 107      -7.110  12.257 -23.155  1.00  0.700          N  
ATOM   1585  CA  VAL A 107      -6.324  13.454 -23.054  1.00  0.710          C  
ATOM   1586  C   VAL A 107      -5.455  13.278 -21.833  1.00  0.670          C  
ATOM   1587  O   VAL A 107      -4.306  13.724 -21.806  1.00  0.740          O  
ATOM   1588  CB  VAL A 107      -7.200  14.690 -22.929  1.00  0.990          C  
ATOM   1589  CG1 VAL A 107      -6.351  15.940 -22.727  1.00  0.990          C  
ATOM   1590  CG2 VAL A 107      -8.058  14.831 -24.166  1.00  0.990          C  
ATOM   1591  H   VAL A 107      -7.787  12.036 -22.417  1.00  0.840          H  
ATOM   1592  HA  VAL A 107      -5.691  13.548 -23.935  1.00  0.850          H  
ATOM   1593  HB  VAL A 107      -7.817  14.565 -22.082  1.00  1.190          H  
ATOM   1594 1HG1 VAL A 107      -7.004  16.807 -22.627  1.00  1.190          H  
ATOM   1595 2HG1 VAL A 107      -5.743  15.849 -21.833  1.00  1.190          H  
ATOM   1596 3HG1 VAL A 107      -5.699  16.074 -23.591  1.00  1.190          H  
ATOM   1597 1HG2 VAL A 107      -8.698  15.702 -24.067  1.00  1.190          H  
ATOM   1598 2HG2 VAL A 107      -7.444  14.949 -25.025  1.00  1.190          H  
ATOM   1599 3HG2 VAL A 107      -8.677  13.943 -24.287  1.00  1.190          H  
ATOM   1600  N   LYS A 108      -6.063  12.735 -20.771  1.00  0.610          N  
ATOM   1601  CA  LYS A 108      -5.372  12.563 -19.508  1.00  0.590          C  
ATOM   1602  C   LYS A 108      -5.468  11.144 -18.962  1.00  0.560          C  
ATOM   1603  O   LYS A 108      -6.491  10.464 -19.108  1.00  0.650          O  
ATOM   1604  CB  LYS A 108      -5.923  13.510 -18.437  1.00  0.830          C  
ATOM   1605  CG  LYS A 108      -5.711  14.982 -18.684  1.00  0.830          C  
ATOM   1606  CD  LYS A 108      -6.162  15.803 -17.462  1.00  0.830          C  
ATOM   1607  CE  LYS A 108      -6.047  17.315 -17.702  1.00  0.830          C  
ATOM   1608  NZ  LYS A 108      -4.641  17.726 -18.036  1.00  0.830          N  
ATOM   1609  H   LYS A 108      -7.021  12.392 -20.855  1.00  0.730          H  
ATOM   1610  HA  LYS A 108      -4.323  12.784 -19.669  1.00  0.710          H  
ATOM   1611 1HB  LYS A 108      -6.989  13.359 -18.350  1.00  1.000          H  
ATOM   1612 2HB  LYS A 108      -5.473  13.260 -17.473  1.00  1.000          H  
ATOM   1613 1HG  LYS A 108      -4.649  15.155 -18.888  1.00  1.000          H  
ATOM   1614 2HG  LYS A 108      -6.287  15.284 -19.552  1.00  1.000          H  
ATOM   1615 1HD  LYS A 108      -7.198  15.562 -17.220  1.00  1.000          H  
ATOM   1616 2HD  LYS A 108      -5.541  15.539 -16.607  1.00  1.000          H  
ATOM   1617 1HE  LYS A 108      -6.708  17.601 -18.522  1.00  1.000          H  
ATOM   1618 2HE  LYS A 108      -6.360  17.836 -16.798  1.00  1.000          H  
ATOM   1619 1HZ  LYS A 108      -4.579  18.715 -18.186  1.00  1.000          H  
ATOM   1620 2HZ  LYS A 108      -3.997  17.473 -17.285  1.00  1.000          H  
ATOM   1621 3HZ  LYS A 108      -4.355  17.251 -18.888  1.00  1.000          H  
ATOM   1622  N   TYR A 109      -4.430  10.761 -18.229  1.00  0.510          N  
ATOM   1623  CA  TYR A 109      -4.416   9.497 -17.486  1.00  0.510          C  
ATOM   1624  C   TYR A 109      -4.104   9.797 -16.031  1.00  0.500          C  
ATOM   1625  O   TYR A 109      -3.483  10.825 -15.722  1.00  0.560          O  
ATOM   1626  CB  TYR A 109      -3.354   8.504 -17.967  1.00  0.710          C  
ATOM   1627  CG  TYR A 109      -3.416   8.048 -19.377  1.00  0.710          C  
ATOM   1628  CD1 TYR A 109      -2.700   8.696 -20.371  1.00  0.710          C  
ATOM   1629  CD2 TYR A 109      -4.154   6.953 -19.672  1.00  0.710          C  
ATOM   1630  CE1 TYR A 109      -2.740   8.205 -21.646  1.00  0.710          C  
ATOM   1631  CE2 TYR A 109      -4.209   6.471 -20.943  1.00  0.710          C  
ATOM   1632  CZ  TYR A 109      -3.509   7.075 -21.924  1.00  0.710          C  
ATOM   1633  OH  TYR A 109      -3.561   6.559 -23.189  1.00  0.710          O  
ATOM   1634  H   TYR A 109      -3.630  11.402 -18.198  1.00  0.610          H  
ATOM   1635  HA  TYR A 109      -5.402   9.032 -17.532  1.00  0.610          H  
ATOM   1636 1HB  TYR A 109      -2.391   8.886 -17.785  1.00  0.860          H  
ATOM   1637 2HB  TYR A 109      -3.431   7.612 -17.344  1.00  0.860          H  
ATOM   1638  HD1 TYR A 109      -2.097   9.570 -20.143  1.00  0.860          H  
ATOM   1639  HD2 TYR A 109      -4.688   6.465 -18.886  1.00  0.860          H  
ATOM   1640  HE1 TYR A 109      -2.170   8.691 -22.420  1.00  0.860          H  
ATOM   1641  HE2 TYR A 109      -4.805   5.594 -21.171  1.00  0.860          H  
ATOM   1642  HH  TYR A 109      -4.130   5.784 -23.201  1.00  0.860          H  
ATOM   1643  N   ALA A 110      -4.512   8.906 -15.127  1.00  0.500          N  
ATOM   1644  CA  ALA A 110      -4.109   9.065 -13.738  1.00  0.550          C  
ATOM   1645  C   ALA A 110      -4.001   7.731 -13.020  1.00  0.510          C  
ATOM   1646  O   ALA A 110      -4.929   6.912 -13.015  1.00  0.550          O  
ATOM   1647  CB  ALA A 110      -5.081   9.952 -13.015  1.00  0.750          C  
ATOM   1648  H   ALA A 110      -5.093   8.109 -15.408  1.00  0.600          H  
ATOM   1649  HA  ALA A 110      -3.129   9.526 -13.724  1.00  0.660          H  
ATOM   1650 1HB  ALA A 110      -4.734  10.061 -12.014  1.00  0.900          H  
ATOM   1651 2HB  ALA A 110      -5.108  10.914 -13.515  1.00  0.900          H  
ATOM   1652 3HB  ALA A 110      -6.064   9.504 -13.017  1.00  0.900          H  
ATOM   1653  N   LEU A 111      -2.852   7.531 -12.385  1.00  0.500          N  
ATOM   1654  CA  LEU A 111      -2.584   6.297 -11.664  1.00  0.510          C  
ATOM   1655  C   LEU A 111      -2.290   6.577 -10.176  1.00  0.570          C  
ATOM   1656  O   LEU A 111      -1.463   7.435  -9.837  1.00  0.800          O  
ATOM   1657  CB  LEU A 111      -1.436   5.604 -12.402  1.00  0.710          C  
ATOM   1658  CG  LEU A 111      -1.710   5.401 -13.983  1.00  0.710          C  
ATOM   1659  CD1 LEU A 111      -0.508   4.901 -14.693  1.00  0.710          C  
ATOM   1660  CD2 LEU A 111      -2.818   4.406 -14.201  1.00  0.710          C  
ATOM   1661  H   LEU A 111      -2.128   8.254 -12.456  1.00  0.600          H  
ATOM   1662  HA  LEU A 111      -3.471   5.664 -11.697  1.00  0.610          H  
ATOM   1663 1HB  LEU A 111      -0.519   6.171 -12.271  1.00  0.850          H  
ATOM   1664 2HB  LEU A 111      -1.329   4.642 -11.949  1.00  0.850          H  
ATOM   1665  HG  LEU A 111      -1.966   6.365 -14.415  1.00  0.850          H  
ATOM   1666 1HD1 LEU A 111      -0.730   4.811 -15.746  1.00  0.850          H  
ATOM   1667 2HD1 LEU A 111       0.324   5.580 -14.560  1.00  0.850          H  
ATOM   1668 3HD1 LEU A 111      -0.266   3.947 -14.315  1.00  0.850          H  
ATOM   1669 1HD2 LEU A 111      -3.001   4.293 -15.260  1.00  0.850          H  
ATOM   1670 2HD2 LEU A 111      -2.523   3.454 -13.780  1.00  0.850          H  
ATOM   1671 3HD2 LEU A 111      -3.727   4.744 -13.730  1.00  0.850          H  
ATOM   1672  N   THR A 112      -2.970   5.858  -9.276  1.00  0.430          N  
ATOM   1673  CA  THR A 112      -2.835   6.128  -7.830  1.00  0.480          C  
ATOM   1674  C   THR A 112      -2.327   4.911  -7.028  1.00  0.420          C  
ATOM   1675  O   THR A 112      -2.834   3.787  -7.200  1.00  0.360          O  
ATOM   1676  CB  THR A 112      -4.218   6.532  -7.262  1.00  0.650          C  
ATOM   1677  OG1 THR A 112      -4.756   7.678  -7.949  1.00  0.650          O  
ATOM   1678  CG2 THR A 112      -4.177   6.874  -5.777  1.00  0.650          C  
ATOM   1679  H   THR A 112      -3.632   5.143  -9.602  1.00  0.520          H  
ATOM   1680  HA  THR A 112      -2.131   6.951  -7.686  1.00  0.580          H  
ATOM   1681  HB  THR A 112      -4.839   5.725  -7.406  1.00  0.780          H  
ATOM   1682  HG1 THR A 112      -5.744   7.655  -7.834  1.00  0.780          H  
ATOM   1683 1HG2 THR A 112      -5.186   7.123  -5.444  1.00  0.780          H  
ATOM   1684 2HG2 THR A 112      -3.819   6.047  -5.207  1.00  0.780          H  
ATOM   1685 3HG2 THR A 112      -3.529   7.721  -5.617  1.00  0.780          H  
ATOM   1686  N   SER A 113      -1.341   5.155  -6.145  1.00  0.520          N  
ATOM   1687  CA  SER A 113      -0.740   4.173  -5.217  1.00  0.560          C  
ATOM   1688  C   SER A 113      -1.746   3.797  -4.115  1.00  0.600          C  
ATOM   1689  O   SER A 113      -2.569   4.625  -3.738  1.00  0.770          O  
ATOM   1690  CB  SER A 113       0.515   4.765  -4.587  1.00  0.770          C  
ATOM   1691  OG  SER A 113       1.470   5.072  -5.573  1.00  0.770          O  
ATOM   1692  H   SER A 113      -0.988   6.107  -6.113  1.00  0.620          H  
ATOM   1693  HA  SER A 113      -0.470   3.275  -5.771  1.00  0.670          H  
ATOM   1694 1HB  SER A 113       0.259   5.666  -4.025  1.00  0.920          H  
ATOM   1695 2HB  SER A 113       0.938   4.048  -3.879  1.00  0.920          H  
ATOM   1696  HG  SER A 113       2.311   5.329  -5.102  1.00  0.920          H  
ATOM   1697  N   ALA A 114      -1.671   2.583  -3.552  1.00  0.850          N  
ATOM   1698  CA  ALA A 114      -2.629   2.205  -2.487  1.00  0.950          C  
ATOM   1699  C   ALA A 114      -2.564   3.179  -1.314  1.00  1.040          C  
ATOM   1700  O   ALA A 114      -1.477   3.546  -0.853  1.00  1.190          O  
ATOM   1701  CB  ALA A 114      -2.367   0.817  -2.019  1.00  1.290          C  
ATOM   1702  H   ALA A 114      -0.964   1.913  -3.877  1.00  1.020          H  
ATOM   1703  HA  ALA A 114      -3.632   2.225  -2.885  1.00  1.140          H  
ATOM   1704 1HB  ALA A 114      -3.092   0.551  -1.247  1.00  1.550          H  
ATOM   1705 2HB  ALA A 114      -2.463   0.139  -2.861  1.00  1.550          H  
ATOM   1706 3HB  ALA A 114      -1.358   0.792  -1.615  1.00  1.550          H  
ATOM   1707  N   ASN A 115      -3.722   3.538  -0.739  1.00  1.140          N  
ATOM   1708  CA  ASN A 115      -3.642   4.544   0.314  1.00  1.360          C  
ATOM   1709  C   ASN A 115      -3.360   4.017   1.719  1.00  1.370          C  
ATOM   1710  O   ASN A 115      -3.400   4.797   2.674  1.00  1.680          O  
ATOM   1711  CB  ASN A 115      -4.923   5.360   0.374  1.00  1.820          C  
ATOM   1712  CG  ASN A 115      -6.097   4.594   0.883  1.00  1.820          C  
ATOM   1713  OD1 ASN A 115      -5.974   3.417   1.237  1.00  1.820          O  
ATOM   1714  ND2 ASN A 115      -7.234   5.246   0.950  1.00  1.820          N  
ATOM   1715  H   ASN A 115      -4.637   3.187  -1.063  1.00  1.370          H  
ATOM   1716  HA  ASN A 115      -2.824   5.220   0.059  1.00  1.630          H  
ATOM   1717 1HB  ASN A 115      -4.774   6.253   0.981  1.00  2.180          H  
ATOM   1718 2HB  ASN A 115      -5.171   5.678  -0.630  1.00  2.180          H  
ATOM   1719 1HD2 ASN A 115      -8.054   4.792   1.303  1.00  2.180          H  
ATOM   1720 2HD2 ASN A 115      -7.286   6.202   0.665  1.00  2.180          H  
ATOM   1721  N   ASP A 116      -3.091   2.720   1.894  1.00  1.180          N  
ATOM   1722  CA  ASP A 116      -2.808   2.280   3.250  1.00  1.230          C  
ATOM   1723  C   ASP A 116      -1.320   2.166   3.543  1.00  1.450          C  
ATOM   1724  O   ASP A 116      -0.950   1.806   4.662  1.00  1.980          O  
ATOM   1725  CB  ASP A 116      -3.458   0.928   3.576  1.00  1.700          C  
ATOM   1726  CG  ASP A 116      -2.912  -0.270   2.770  1.00  1.700          C  
ATOM   1727  OD1 ASP A 116      -2.124  -0.076   1.865  1.00  1.700          O  
ATOM   1728  OD2 ASP A 116      -3.280  -1.394   3.096  1.00  1.700          O  
ATOM   1729  H   ASP A 116      -3.073   2.074   1.114  1.00  1.420          H  
ATOM   1730  HA  ASP A 116      -3.223   3.009   3.943  1.00  1.480          H  
ATOM   1731 1HB  ASP A 116      -3.326   0.718   4.637  1.00  2.040          H  
ATOM   1732 2HB  ASP A 116      -4.532   1.002   3.391  1.00  2.040          H  
ATOM   1733  N   ALA A 117      -0.448   2.505   2.590  1.00  1.490          N  
ATOM   1734  CA  ALA A 117       0.967   2.363   2.909  1.00  1.900          C  
ATOM   1735  C   ALA A 117       1.900   3.079   1.967  1.00  2.040          C  
ATOM   1736  O   ALA A 117       1.602   3.273   0.790  1.00  2.330          O  
ATOM   1737  CB  ALA A 117       1.353   0.886   2.884  1.00  2.500          C  
ATOM   1738  H   ALA A 117      -0.768   2.807   1.656  1.00  1.790          H  
ATOM   1739  HA  ALA A 117       1.125   2.768   3.908  1.00  2.280          H  
ATOM   1740 1HB  ALA A 117       2.404   0.781   3.157  1.00  3.000          H  
ATOM   1741 2HB  ALA A 117       0.739   0.322   3.584  1.00  3.000          H  
ATOM   1742 3HB  ALA A 117       1.199   0.496   1.877  1.00  3.000          H  
ATOM   1743  N   LYS A 118       3.082   3.397   2.472  1.00  2.480          N  
ATOM   1744  CA  LYS A 118       4.137   3.776   1.569  1.00  2.960          C  
ATOM   1745  C   LYS A 118       4.633   2.414   1.133  1.00  2.500          C  
ATOM   1746  O   LYS A 118       4.938   1.561   1.972  1.00  2.790          O  
ATOM   1747  CB  LYS A 118       5.202   4.667   2.218  1.00  3.950          C  
ATOM   1748  CG  LYS A 118       4.678   6.077   2.576  1.00  3.950          C  
ATOM   1749  CD  LYS A 118       5.761   7.007   3.151  1.00  3.950          C  
ATOM   1750  CE  LYS A 118       5.163   8.390   3.514  1.00  3.950          C  
ATOM   1751  NZ  LYS A 118       6.183   9.336   4.054  1.00  3.950          N  
ATOM   1752  H   LYS A 118       3.266   3.284   3.458  1.00  2.980          H  
ATOM   1753  HA  LYS A 118       3.731   4.290   0.698  1.00  3.550          H  
ATOM   1754 1HB  LYS A 118       5.572   4.189   3.125  1.00  4.740          H  
ATOM   1755 2HB  LYS A 118       6.047   4.778   1.536  1.00  4.740          H  
ATOM   1756 1HG  LYS A 118       4.305   6.535   1.665  1.00  4.740          H  
ATOM   1757 2HG  LYS A 118       3.855   5.994   3.285  1.00  4.740          H  
ATOM   1758 1HD  LYS A 118       6.198   6.561   4.047  1.00  4.740          H  
ATOM   1759 2HD  LYS A 118       6.553   7.150   2.413  1.00  4.740          H  
ATOM   1760 1HE  LYS A 118       4.707   8.836   2.626  1.00  4.740          H  
ATOM   1761 2HE  LYS A 118       4.392   8.243   4.270  1.00  4.740          H  
ATOM   1762 1HZ  LYS A 118       5.740  10.219   4.297  1.00  4.740          H  
ATOM   1763 2HZ  LYS A 118       6.603   8.942   4.882  1.00  4.740          H  
ATOM   1764 3HZ  LYS A 118       6.896   9.499   3.356  1.00  4.740          H  
ATOM   1765  N   GLY A 119       4.617   2.191  -0.160  1.00  2.080          N  
ATOM   1766  CA  GLY A 119       4.925   0.902  -0.752  1.00  1.790          C  
ATOM   1767  C   GLY A 119       6.404   0.700  -1.122  1.00  1.050          C  
ATOM   1768  O   GLY A 119       7.286   1.247  -0.463  1.00  1.400          O  
ATOM   1769  H   GLY A 119       4.334   2.956  -0.759  1.00  2.500          H  
ATOM   1770 1HA  GLY A 119       4.280   0.816  -1.611  1.00  2.150          H  
ATOM   1771 2HA  GLY A 119       4.618   0.118  -0.059  1.00  2.150          H  
ATOM   1772  N   ARG A 120       6.728  -0.062  -2.209  1.00  0.890          N  
ATOM   1773  CA  ARG A 120       5.852  -0.723  -3.223  1.00  1.080          C  
ATOM   1774  C   ARG A 120       5.110   0.356  -4.030  1.00  0.940          C  
ATOM   1775  O   ARG A 120       4.102   0.104  -4.693  1.00  1.260          O  
ATOM   1776  CB  ARG A 120       4.857  -1.718  -2.578  1.00  1.440          C  
ATOM   1777  CG  ARG A 120       5.493  -2.795  -1.715  1.00  1.440          C  
ATOM   1778  CD  ARG A 120       4.511  -3.768  -1.168  1.00  1.440          C  
ATOM   1779  NE  ARG A 120       3.575  -3.154  -0.221  1.00  1.440          N  
ATOM   1780  CZ  ARG A 120       3.819  -2.884   1.088  1.00  1.440          C  
ATOM   1781  NH1 ARG A 120       4.985  -3.148   1.645  1.00  1.440          N  
ATOM   1782  NH2 ARG A 120       2.850  -2.348   1.802  1.00  1.440          N  
ATOM   1783  H   ARG A 120       7.722  -0.160  -2.366  1.00  1.070          H  
ATOM   1784  HA  ARG A 120       6.480  -1.290  -3.911  1.00  1.300          H  
ATOM   1785 1HB  ARG A 120       4.071  -1.264  -2.028  1.00  1.720          H  
ATOM   1786 2HB  ARG A 120       4.362  -2.256  -3.378  1.00  1.720          H  
ATOM   1787 1HG  ARG A 120       6.174  -3.353  -2.305  1.00  1.720          H  
ATOM   1788 2HG  ARG A 120       6.024  -2.328  -0.891  1.00  1.720          H  
ATOM   1789 1HD  ARG A 120       3.934  -4.170  -2.003  1.00  1.720          H  
ATOM   1790 2HD  ARG A 120       5.032  -4.584  -0.673  1.00  1.720          H  
ATOM   1791  HE  ARG A 120       2.632  -2.926  -0.552  1.00  1.720          H  
ATOM   1792 1HH1 ARG A 120       5.725  -3.560   1.102  1.00  1.720          H  
ATOM   1793 2HH1 ARG A 120       5.138  -2.934   2.620  1.00  1.720          H  
ATOM   1794 1HH2 ARG A 120       1.955  -2.168   1.331  1.00  1.720          H  
ATOM   1795 2HH2 ARG A 120       2.982  -2.132   2.776  1.00  1.720          H  
ATOM   1796  N   ASP A 121       5.643   1.574  -3.900  1.00  0.900          N  
ATOM   1797  CA  ASP A 121       5.183   2.834  -4.456  1.00  0.880          C  
ATOM   1798  C   ASP A 121       5.929   3.070  -5.786  1.00  0.870          C  
ATOM   1799  O   ASP A 121       7.161   3.131  -5.744  1.00  0.970          O  
ATOM   1800  CB  ASP A 121       5.483   3.952  -3.438  1.00  1.240          C  
ATOM   1801  CG  ASP A 121       4.819   5.315  -3.701  1.00  1.240          C  
ATOM   1802  OD1 ASP A 121       4.050   5.439  -4.625  1.00  1.240          O  
ATOM   1803  OD2 ASP A 121       5.072   6.210  -2.931  1.00  1.240          O  
ATOM   1804  H   ASP A 121       6.482   1.619  -3.336  1.00  1.080          H  
ATOM   1805  HA  ASP A 121       4.111   2.764  -4.582  1.00  1.060          H  
ATOM   1806 1HB  ASP A 121       5.190   3.624  -2.458  1.00  1.490          H  
ATOM   1807 2HB  ASP A 121       6.563   4.112  -3.405  1.00  1.490          H  
ATOM   1808  N   PRO A 122       5.258   3.086  -6.949  1.00  0.860          N  
ATOM   1809  CA  PRO A 122       5.807   3.176  -8.294  1.00  0.920          C  
ATOM   1810  C   PRO A 122       6.494   4.488  -8.628  1.00  0.980          C  
ATOM   1811  O   PRO A 122       6.197   5.499  -8.004  1.00  1.090          O  
ATOM   1812  CB  PRO A 122       4.590   3.012  -9.138  1.00  1.380          C  
ATOM   1813  CG  PRO A 122       3.447   3.480  -8.303  1.00  1.380          C  
ATOM   1814  CD  PRO A 122       3.795   3.069  -6.927  1.00  1.380          C  
ATOM   1815  HA  PRO A 122       6.459   2.338  -8.447  1.00  1.100          H  
ATOM   1816 1HB  PRO A 122       4.712   3.564 -10.087  1.00  1.660          H  
ATOM   1817 2HB  PRO A 122       4.540   1.960  -9.355  1.00  1.660          H  
ATOM   1818 1HG  PRO A 122       3.342   4.575  -8.392  1.00  1.660          H  
ATOM   1819 2HG  PRO A 122       2.504   3.054  -8.640  1.00  1.660          H  
ATOM   1820 1HD  PRO A 122       3.415   3.837  -6.271  1.00  1.660          H  
ATOM   1821 2HD  PRO A 122       3.404   2.061  -6.691  1.00  1.660          H  
ATOM   1822  N   LYS A 123       7.397   4.483  -9.624  1.00  1.000          N  
ATOM   1823  CA  LYS A 123       8.086   5.712  -9.991  1.00  1.120          C  
ATOM   1824  C   LYS A 123       8.179   5.931 -11.520  1.00  0.980          C  
ATOM   1825  O   LYS A 123       7.990   7.073 -11.983  1.00  1.170          O  
ATOM   1826  CB  LYS A 123       9.443   5.710  -9.291  1.00  1.520          C  
ATOM   1827  CG  LYS A 123      10.268   6.947  -9.428  1.00  1.520          C  
ATOM   1828  CD  LYS A 123      11.479   6.867  -8.494  1.00  1.520          C  
ATOM   1829  CE  LYS A 123      12.353   8.098  -8.571  1.00  1.520          C  
ATOM   1830  NZ  LYS A 123      13.494   8.024  -7.612  1.00  1.520          N  
ATOM   1831  H   LYS A 123       7.643   3.634 -10.134  1.00  1.200          H  
ATOM   1832  HA  LYS A 123       7.516   6.550  -9.588  1.00  1.340          H  
ATOM   1833 1HB  LYS A 123       9.281   5.551  -8.228  1.00  1.820          H  
ATOM   1834 2HB  LYS A 123      10.035   4.868  -9.659  1.00  1.820          H  
ATOM   1835 1HG  LYS A 123      10.605   7.023 -10.444  1.00  1.820          H  
ATOM   1836 2HG  LYS A 123       9.669   7.826  -9.183  1.00  1.820          H  
ATOM   1837 1HD  LYS A 123      11.126   6.785  -7.463  1.00  1.820          H  
ATOM   1838 2HD  LYS A 123      12.073   5.984  -8.731  1.00  1.820          H  
ATOM   1839 1HE  LYS A 123      12.743   8.201  -9.580  1.00  1.820          H  
ATOM   1840 2HE  LYS A 123      11.756   8.974  -8.324  1.00  1.820          H  
ATOM   1841 1HZ  LYS A 123      14.048   8.869  -7.676  1.00  1.820          H  
ATOM   1842 2HZ  LYS A 123      13.109   7.950  -6.656  1.00  1.820          H  
ATOM   1843 3HZ  LYS A 123      14.070   7.229  -7.803  1.00  1.820          H  
ATOM   1844  N   ASN A 124       8.483   4.859 -12.290  1.00  0.800          N  
ATOM   1845  CA  ASN A 124       8.657   4.925 -13.748  1.00  0.690          C  
ATOM   1846  C   ASN A 124       7.830   3.858 -14.512  1.00  0.680          C  
ATOM   1847  O   ASN A 124       8.164   2.651 -14.561  1.00  0.830          O  
ATOM   1848  CB  ASN A 124      10.113   4.787 -14.111  1.00  1.010          C  
ATOM   1849  CG  ASN A 124      10.991   5.902 -13.605  1.00  1.010          C  
ATOM   1850  OD1 ASN A 124      10.971   7.032 -14.108  1.00  1.010          O  
ATOM   1851  ND2 ASN A 124      11.792   5.596 -12.616  1.00  1.010          N  
ATOM   1852  H   ASN A 124       8.625   3.950 -11.858  1.00  0.960          H  
ATOM   1853  HA  ASN A 124       8.309   5.897 -14.092  1.00  0.830          H  
ATOM   1854 1HB  ASN A 124      10.460   3.876 -13.706  1.00  1.210          H  
ATOM   1855 2HB  ASN A 124      10.213   4.720 -15.193  1.00  1.210          H  
ATOM   1856 1HD2 ASN A 124      12.415   6.283 -12.248  1.00  1.210          H  
ATOM   1857 2HD2 ASN A 124      11.792   4.668 -12.238  1.00  1.210          H  
ATOM   1858  N   TRP A 125       6.710   4.315 -15.074  1.00  0.640          N  
ATOM   1859  CA  TRP A 125       5.782   3.471 -15.836  1.00  0.690          C  
ATOM   1860  C   TRP A 125       5.514   3.978 -17.279  1.00  0.560          C  
ATOM   1861  O   TRP A 125       5.348   5.186 -17.504  1.00  0.560          O  
ATOM   1862  CB  TRP A 125       4.455   3.387 -15.114  1.00  0.950          C  
ATOM   1863  CG  TRP A 125       4.424   2.634 -13.784  1.00  0.950          C  
ATOM   1864  CD1 TRP A 125       5.371   1.885 -13.133  1.00  0.950          C  
ATOM   1865  CD2 TRP A 125       3.273   2.570 -12.982  1.00  0.950          C  
ATOM   1866  NE1 TRP A 125       4.837   1.364 -11.997  1.00  0.950          N  
ATOM   1867  CE2 TRP A 125       3.537   1.741 -11.930  1.00  0.950          C  
ATOM   1868  CE3 TRP A 125       2.061   3.115 -13.085  1.00  0.950          C  
ATOM   1869  CZ2 TRP A 125       2.584   1.436 -11.025  1.00  0.950          C  
ATOM   1870  CZ3 TRP A 125       1.126   2.822 -12.168  1.00  0.950          C  
ATOM   1871  CH2 TRP A 125       1.367   2.010 -11.196  1.00  0.950          C  
ATOM   1872  H   TRP A 125       6.510   5.311 -14.978  1.00  0.770          H  
ATOM   1873  HA  TRP A 125       6.206   2.471 -15.914  1.00  0.830          H  
ATOM   1874 1HB  TRP A 125       4.089   4.398 -14.932  1.00  1.140          H  
ATOM   1875 2HB  TRP A 125       3.754   2.910 -15.782  1.00  1.140          H  
ATOM   1876  HD1 TRP A 125       6.376   1.716 -13.449  1.00  1.140          H  
ATOM   1877  HE1 TRP A 125       5.336   0.774 -11.289  1.00  1.140          H  
ATOM   1878  HE3 TRP A 125       1.856   3.780 -13.904  1.00  1.140          H  
ATOM   1879  HZ2 TRP A 125       2.777   0.765 -10.193  1.00  1.140          H  
ATOM   1880  HZ3 TRP A 125       0.169   3.246 -12.265  1.00  1.140          H  
ATOM   1881  HH2 TRP A 125       0.580   1.818 -10.525  1.00  1.140          H  
ATOM   1882  N   THR A 126       5.370   3.035 -18.239  1.00  0.550          N  
ATOM   1883  CA  THR A 126       5.085   3.369 -19.652  1.00  0.560          C  
ATOM   1884  C   THR A 126       3.671   2.977 -20.077  1.00  0.530          C  
ATOM   1885  O   THR A 126       3.153   1.902 -19.765  1.00  0.500          O  
ATOM   1886  CB  THR A 126       6.132   2.755 -20.616  1.00  0.780          C  
ATOM   1887  OG1 THR A 126       7.449   3.304 -20.319  1.00  0.780          O  
ATOM   1888  CG2 THR A 126       5.759   3.074 -22.100  1.00  0.780          C  
ATOM   1889  H   THR A 126       5.488   2.049 -17.992  1.00  0.660          H  
ATOM   1890  HA  THR A 126       5.151   4.446 -19.763  1.00  0.670          H  
ATOM   1891  HB  THR A 126       6.163   1.675 -20.474  1.00  0.940          H  
ATOM   1892  HG1 THR A 126       8.121   2.746 -20.724  1.00  0.940          H  
ATOM   1893 1HG2 THR A 126       6.504   2.637 -22.759  1.00  0.940          H  
ATOM   1894 2HG2 THR A 126       4.790   2.657 -22.348  1.00  0.940          H  
ATOM   1895 3HG2 THR A 126       5.729   4.148 -22.255  1.00  0.940          H  
ATOM   1896  N   LEU A 127       2.999   3.910 -20.731  1.00  0.560          N  
ATOM   1897  CA  LEU A 127       1.621   3.702 -21.131  1.00  0.580          C  
ATOM   1898  C   LEU A 127       1.465   3.561 -22.642  1.00  0.600          C  
ATOM   1899  O   LEU A 127       2.120   4.291 -23.405  1.00  0.670          O  
ATOM   1900  CB  LEU A 127       0.802   4.892 -20.623  1.00  0.800          C  
ATOM   1901  CG  LEU A 127       0.408   4.915 -19.111  1.00  0.800          C  
ATOM   1902  CD1 LEU A 127       1.615   4.925 -18.166  1.00  0.800          C  
ATOM   1903  CD2 LEU A 127      -0.409   6.169 -18.883  1.00  0.800          C  
ATOM   1904  H   LEU A 127       3.467   4.783 -20.986  1.00  0.670          H  
ATOM   1905  HA  LEU A 127       1.252   2.790 -20.666  1.00  0.700          H  
ATOM   1906 1HB  LEU A 127       1.368   5.801 -20.828  1.00  0.960          H  
ATOM   1907 2HB  LEU A 127      -0.121   4.934 -21.200  1.00  0.960          H  
ATOM   1908  HG  LEU A 127      -0.161   4.039 -18.886  1.00  0.960          H  
ATOM   1909 1HD1 LEU A 127       1.264   4.969 -17.143  1.00  0.960          H  
ATOM   1910 2HD1 LEU A 127       2.186   4.045 -18.266  1.00  0.960          H  
ATOM   1911 3HD1 LEU A 127       2.234   5.779 -18.376  1.00  0.960          H  
ATOM   1912 1HD2 LEU A 127      -0.731   6.224 -17.844  1.00  0.960          H  
ATOM   1913 2HD2 LEU A 127       0.193   7.043 -19.115  1.00  0.960          H  
ATOM   1914 3HD2 LEU A 127      -1.270   6.161 -19.524  1.00  0.960          H  
ATOM   1915  N   TYR A 128       0.534   2.673 -23.045  1.00  0.580          N  
ATOM   1916  CA  TYR A 128       0.161   2.392 -24.448  1.00  0.610          C  
ATOM   1917  C   TYR A 128      -1.368   2.378 -24.657  1.00  0.600          C  
ATOM   1918  O   TYR A 128      -2.136   2.111 -23.722  1.00  0.550          O  
ATOM   1919  CB  TYR A 128       0.655   1.004 -24.863  1.00  0.840          C  
ATOM   1920  CG  TYR A 128       2.105   0.707 -24.704  1.00  0.840          C  
ATOM   1921  CD1 TYR A 128       2.580   0.428 -23.446  1.00  0.840          C  
ATOM   1922  CD2 TYR A 128       2.957   0.628 -25.789  1.00  0.840          C  
ATOM   1923  CE1 TYR A 128       3.875   0.108 -23.271  1.00  0.840          C  
ATOM   1924  CE2 TYR A 128       4.289   0.292 -25.588  1.00  0.840          C  
ATOM   1925  CZ  TYR A 128       4.732   0.028 -24.306  1.00  0.840          C  
ATOM   1926  OH  TYR A 128       6.044  -0.345 -24.042  1.00  0.840          O  
ATOM   1927  H   TYR A 128       0.107   2.112 -22.299  1.00  0.700          H  
ATOM   1928  HA  TYR A 128       0.573   3.161 -25.092  1.00  0.730          H  
ATOM   1929 1HB  TYR A 128       0.121   0.274 -24.333  1.00  1.010          H  
ATOM   1930 2HB  TYR A 128       0.413   0.871 -25.912  1.00  1.010          H  
ATOM   1931  HD1 TYR A 128       1.917   0.465 -22.579  1.00  1.010          H  
ATOM   1932  HD2 TYR A 128       2.589   0.818 -26.791  1.00  1.010          H  
ATOM   1933  HE1 TYR A 128       4.238  -0.093 -22.312  1.00  1.010          H  
ATOM   1934  HE2 TYR A 128       4.973   0.221 -26.435  1.00  1.010          H  
ATOM   1935  HH  TYR A 128       6.120  -0.666 -23.091  1.00  1.010          H  
ATOM   1936  N   GLY A 129      -1.813   2.588 -25.905  1.00  0.650          N  
ATOM   1937  CA  GLY A 129      -3.244   2.451 -26.234  1.00  0.640          C  
ATOM   1938  C   GLY A 129      -3.483   1.555 -27.469  1.00  0.540          C  
ATOM   1939  O   GLY A 129      -2.655   1.510 -28.392  1.00  0.570          O  
ATOM   1940  H   GLY A 129      -1.136   2.844 -26.632  1.00  0.780          H  
ATOM   1941 1HA  GLY A 129      -3.789   2.051 -25.381  1.00  0.770          H  
ATOM   1942 2HA  GLY A 129      -3.660   3.439 -26.425  1.00  0.770          H  
ATOM   1943  N   SER A 130      -4.653   0.888 -27.505  1.00  0.490          N  
ATOM   1944  CA  SER A 130      -5.030  -0.002 -28.620  1.00  0.510          C  
ATOM   1945  C   SER A 130      -6.533  -0.133 -28.896  1.00  0.400          C  
ATOM   1946  O   SER A 130      -7.377   0.007 -28.004  1.00  0.380          O  
ATOM   1947  CB  SER A 130      -4.525  -1.397 -28.374  1.00  0.710          C  
ATOM   1948  OG  SER A 130      -4.887  -2.243 -29.424  1.00  0.710          O  
ATOM   1949  H   SER A 130      -5.243   0.924 -26.668  1.00  0.590          H  
ATOM   1950  HA  SER A 130      -4.553   0.381 -29.524  1.00  0.610          H  
ATOM   1951 1HB  SER A 130      -3.462  -1.385 -28.286  1.00  0.850          H  
ATOM   1952 2HB  SER A 130      -4.929  -1.773 -27.445  1.00  0.850          H  
ATOM   1953  HG  SER A 130      -4.113  -2.181 -30.070  1.00  0.850          H  
ATOM   1954  N   LEU A 131      -6.888  -0.382 -30.158  1.00  0.490          N  
ATOM   1955  CA  LEU A 131      -8.277  -0.677 -30.518  1.00  0.490          C  
ATOM   1956  C   LEU A 131      -8.601  -2.175 -30.573  1.00  0.530          C  
ATOM   1957  O   LEU A 131      -9.743  -2.539 -30.853  1.00  0.650          O  
ATOM   1958  CB  LEU A 131      -8.652   0.008 -31.845  1.00  0.690          C  
ATOM   1959  CG  LEU A 131      -8.708   1.575 -31.820  1.00  0.690          C  
ATOM   1960  CD1 LEU A 131      -8.888   2.113 -33.224  1.00  0.690          C  
ATOM   1961  CD2 LEU A 131      -9.936   2.032 -30.977  1.00  0.690          C  
ATOM   1962  H   LEU A 131      -6.165  -0.455 -30.865  1.00  0.590          H  
ATOM   1963  HA  LEU A 131      -8.912  -0.268 -29.744  1.00  0.590          H  
ATOM   1964 1HB  LEU A 131      -7.928  -0.290 -32.602  1.00  0.820          H  
ATOM   1965 2HB  LEU A 131      -9.633  -0.356 -32.153  1.00  0.820          H  
ATOM   1966  HG  LEU A 131      -7.785   1.975 -31.391  1.00  0.820          H  
ATOM   1967 1HD1 LEU A 131      -8.936   3.204 -33.188  1.00  0.820          H  
ATOM   1968 2HD1 LEU A 131      -8.043   1.809 -33.842  1.00  0.820          H  
ATOM   1969 3HD1 LEU A 131      -9.810   1.722 -33.651  1.00  0.820          H  
ATOM   1970 1HD2 LEU A 131      -9.977   3.115 -30.966  1.00  0.820          H  
ATOM   1971 2HD2 LEU A 131     -10.850   1.641 -31.421  1.00  0.820          H  
ATOM   1972 3HD2 LEU A 131      -9.864   1.678 -29.980  1.00  0.820          H  
ATOM   1973  N   ASP A 132      -7.625  -3.057 -30.313  1.00  0.570          N  
ATOM   1974  CA  ASP A 132      -7.956  -4.485 -30.354  1.00  0.660          C  
ATOM   1975  C   ASP A 132      -7.285  -5.348 -29.273  1.00  0.640          C  
ATOM   1976  O   ASP A 132      -7.603  -6.532 -29.138  1.00  1.090          O  
ATOM   1977  CB  ASP A 132      -7.612  -5.027 -31.738  1.00  0.890          C  
ATOM   1978  CG  ASP A 132      -6.113  -4.943 -32.058  1.00  0.890          C  
ATOM   1979  OD1 ASP A 132      -5.299  -4.889 -31.114  1.00  0.890          O  
ATOM   1980  OD2 ASP A 132      -5.779  -4.905 -33.229  1.00  0.890          O  
ATOM   1981  H   ASP A 132      -6.680  -2.742 -30.106  1.00  0.680          H  
ATOM   1982  HA  ASP A 132      -9.031  -4.584 -30.222  1.00  0.790          H  
ATOM   1983 1HB  ASP A 132      -7.923  -6.070 -31.803  1.00  1.070          H  
ATOM   1984 2HB  ASP A 132      -8.171  -4.471 -32.493  1.00  1.070          H  
ATOM   1985  N   GLY A 133      -6.449  -4.743 -28.436  1.00  0.550          N  
ATOM   1986  CA  GLY A 133      -5.825  -5.435 -27.317  1.00  0.600          C  
ATOM   1987  C   GLY A 133      -4.479  -6.098 -27.622  1.00  0.650          C  
ATOM   1988  O   GLY A 133      -3.783  -6.525 -26.686  1.00  0.940          O  
ATOM   1989  H   GLY A 133      -6.183  -3.783 -28.619  1.00  0.660          H  
ATOM   1990 1HA  GLY A 133      -5.691  -4.720 -26.508  1.00  0.720          H  
ATOM   1991 2HA  GLY A 133      -6.517  -6.187 -26.943  1.00  0.720          H  
ATOM   1992  N   THR A 134      -4.091  -6.192 -28.905  1.00  0.710          N  
ATOM   1993  CA  THR A 134      -2.809  -6.820 -29.237  1.00  0.830          C  
ATOM   1994  C   THR A 134      -1.902  -5.892 -30.042  1.00  0.880          C  
ATOM   1995  O   THR A 134      -0.676  -6.014 -29.973  1.00  1.170          O  
ATOM   1996  CB  THR A 134      -3.000  -8.153 -30.001  1.00  1.110          C  
ATOM   1997  OG1 THR A 134      -3.647  -7.927 -31.262  1.00  1.110          O  
ATOM   1998  CG2 THR A 134      -3.875  -9.084 -29.168  1.00  1.110          C  
ATOM   1999  H   THR A 134      -4.693  -5.824 -29.653  1.00  0.850          H  
ATOM   2000  HA  THR A 134      -2.289  -7.050 -28.310  1.00  1.000          H  
ATOM   2001  HB  THR A 134      -2.031  -8.619 -30.172  1.00  1.340          H  
ATOM   2002  HG1 THR A 134      -3.020  -7.556 -31.892  1.00  1.340          H  
ATOM   2003 1HG2 THR A 134      -4.007 -10.025 -29.696  1.00  1.340          H  
ATOM   2004 2HG2 THR A 134      -3.395  -9.267 -28.207  1.00  1.340          H  
ATOM   2005 3HG2 THR A 134      -4.849  -8.626 -29.004  1.00  1.340          H  
ATOM   2006  N   ASN A 135      -2.477  -4.932 -30.762  1.00  0.820          N  
ATOM   2007  CA  ASN A 135      -1.680  -3.979 -31.527  1.00  0.960          C  
ATOM   2008  C   ASN A 135      -1.599  -2.682 -30.738  1.00  0.780          C  
ATOM   2009  O   ASN A 135      -2.521  -1.855 -30.776  1.00  0.900          O  
ATOM   2010  CB  ASN A 135      -2.242  -3.771 -32.917  1.00  1.290          C  
ATOM   2011  CG  ASN A 135      -2.069  -4.987 -33.798  1.00  1.290          C  
ATOM   2012  OD1 ASN A 135      -0.935  -5.396 -34.097  1.00  1.290          O  
ATOM   2013  ND2 ASN A 135      -3.158  -5.573 -34.208  1.00  1.290          N  
ATOM   2014  H   ASN A 135      -3.502  -4.884 -30.819  1.00  0.980          H  
ATOM   2015  HA  ASN A 135      -0.664  -4.361 -31.625  1.00  1.150          H  
ATOM   2016 1HB  ASN A 135      -3.312  -3.552 -32.840  1.00  1.550          H  
ATOM   2017 2HB  ASN A 135      -1.762  -2.915 -33.386  1.00  1.550          H  
ATOM   2018 1HD2 ASN A 135      -3.107  -6.381 -34.791  1.00  1.550          H  
ATOM   2019 2HD2 ASN A 135      -4.075  -5.216 -33.921  1.00  1.550          H  
ATOM   2020  N   TRP A 136      -0.493  -2.501 -30.021  1.00  0.780          N  
ATOM   2021  CA  TRP A 136      -0.362  -1.370 -29.114  1.00  0.660          C  
ATOM   2022  C   TRP A 136       0.595  -0.300 -29.602  1.00  0.700          C  
ATOM   2023  O   TRP A 136       1.691  -0.605 -30.075  1.00  0.860          O  
ATOM   2024  CB  TRP A 136       0.150  -1.891 -27.777  1.00  0.970          C  
ATOM   2025  CG  TRP A 136      -0.821  -2.758 -27.084  1.00  0.970          C  
ATOM   2026  CD1 TRP A 136      -0.936  -4.109 -27.165  1.00  0.970          C  
ATOM   2027  CD2 TRP A 136      -1.841  -2.331 -26.200  1.00  0.970          C  
ATOM   2028  NE1 TRP A 136      -1.966  -4.532 -26.381  1.00  0.970          N  
ATOM   2029  CE2 TRP A 136      -2.526  -3.464 -25.785  1.00  0.970          C  
ATOM   2030  CE3 TRP A 136      -2.228  -1.109 -25.739  1.00  0.970          C  
ATOM   2031  CZ2 TRP A 136      -3.577  -3.392 -24.918  1.00  0.970          C  
ATOM   2032  CZ3 TRP A 136      -3.272  -1.038 -24.886  1.00  0.970          C  
ATOM   2033  CH2 TRP A 136      -3.925  -2.147 -24.480  1.00  0.970          C  
ATOM   2034  H   TRP A 136       0.252  -3.186 -30.073  1.00  0.940          H  
ATOM   2035  HA  TRP A 136      -1.337  -0.910 -28.978  1.00  0.790          H  
ATOM   2036 1HB  TRP A 136       1.063  -2.460 -27.936  1.00  1.170          H  
ATOM   2037 2HB  TRP A 136       0.394  -1.062 -27.135  1.00  1.170          H  
ATOM   2038  HD1 TRP A 136      -0.308  -4.758 -27.773  1.00  1.170          H  
ATOM   2039  HE1 TRP A 136      -2.314  -5.503 -26.254  1.00  1.170          H  
ATOM   2040  HE3 TRP A 136      -1.713  -0.221 -26.054  1.00  1.170          H  
ATOM   2041  HZ2 TRP A 136      -4.114  -4.277 -24.578  1.00  1.170          H  
ATOM   2042  HZ3 TRP A 136      -3.560  -0.065 -24.525  1.00  1.170          H  
ATOM   2043  HH2 TRP A 136      -4.727  -2.039 -23.780  1.00  1.170          H  
ATOM   2044  N   THR A 137       0.204   0.956 -29.396  1.00  0.650          N  
ATOM   2045  CA  THR A 137       1.055   2.098 -29.709  1.00  0.790          C  
ATOM   2046  C   THR A 137       1.341   2.872 -28.435  1.00  0.740          C  
ATOM   2047  O   THR A 137       0.425   3.192 -27.675  1.00  0.690          O  
ATOM   2048  CB  THR A 137       0.394   3.031 -30.755  1.00  1.050          C  
ATOM   2049  OG1 THR A 137       0.170   2.306 -31.970  1.00  1.050          O  
ATOM   2050  CG2 THR A 137       1.293   4.223 -31.059  1.00  1.050          C  
ATOM   2051  H   THR A 137      -0.746   1.121 -29.046  1.00  0.780          H  
ATOM   2052  HA  THR A 137       2.001   1.740 -30.112  1.00  0.950          H  
ATOM   2053  HB  THR A 137      -0.563   3.388 -30.371  1.00  1.260          H  
ATOM   2054  HG1 THR A 137      -0.519   1.652 -31.816  1.00  1.260          H  
ATOM   2055 1HG2 THR A 137       0.809   4.855 -31.799  1.00  1.260          H  
ATOM   2056 2HG2 THR A 137       1.466   4.803 -30.161  1.00  1.260          H  
ATOM   2057 3HG2 THR A 137       2.244   3.869 -31.451  1.00  1.260          H  
ATOM   2058  N   ALA A 138       2.618   3.144 -28.169  1.00  0.810          N  
ATOM   2059  CA  ALA A 138       2.973   3.878 -26.955  1.00  0.820          C  
ATOM   2060  C   ALA A 138       2.354   5.255 -26.998  1.00  0.850          C  
ATOM   2061  O   ALA A 138       2.285   5.874 -28.059  1.00  0.960          O  
ATOM   2062  CB  ALA A 138       4.476   3.977 -26.798  1.00  1.140          C  
ATOM   2063  H   ALA A 138       3.335   2.852 -28.819  1.00  0.970          H  
ATOM   2064  HA  ALA A 138       2.572   3.359 -26.096  1.00  0.980          H  
ATOM   2065 1HB  ALA A 138       4.703   4.518 -25.878  1.00  1.370          H  
ATOM   2066 2HB  ALA A 138       4.903   2.980 -26.745  1.00  1.370          H  
ATOM   2067 3HB  ALA A 138       4.896   4.509 -27.647  1.00  1.370          H  
ATOM   2068  N   VAL A 139       1.923   5.739 -25.842  1.00  0.850          N  
ATOM   2069  CA  VAL A 139       1.343   7.071 -25.770  1.00  1.000          C  
ATOM   2070  C   VAL A 139       2.194   8.033 -24.916  1.00  1.190          C  
ATOM   2071  O   VAL A 139       2.407   9.181 -25.312  1.00  1.660          O  
ATOM   2072  CB  VAL A 139      -0.143   6.986 -25.294  1.00  1.340          C  
ATOM   2073  CG1 VAL A 139      -0.938   6.169 -26.289  1.00  1.340          C  
ATOM   2074  CG2 VAL A 139      -0.271   6.389 -23.928  1.00  1.340          C  
ATOM   2075  H   VAL A 139       2.010   5.158 -25.009  1.00  1.020          H  
ATOM   2076  HA  VAL A 139       1.315   7.479 -26.779  1.00  1.200          H  
ATOM   2077  HB  VAL A 139      -0.563   7.936 -25.291  1.00  1.610          H  
ATOM   2078 1HG1 VAL A 139      -1.980   6.135 -25.977  1.00  1.610          H  
ATOM   2079 2HG1 VAL A 139      -0.868   6.630 -27.277  1.00  1.610          H  
ATOM   2080 3HG1 VAL A 139      -0.543   5.164 -26.336  1.00  1.610          H  
ATOM   2081 1HG2 VAL A 139      -1.288   6.347 -23.669  1.00  1.610          H  
ATOM   2082 2HG2 VAL A 139       0.106   5.418 -23.958  1.00  1.610          H  
ATOM   2083 3HG2 VAL A 139       0.246   6.971 -23.180  1.00  1.610          H  
ATOM   2084  N   ASP A 140       2.677   7.566 -23.756  1.00  1.190          N  
ATOM   2085  CA  ASP A 140       3.439   8.413 -22.822  1.00  1.360          C  
ATOM   2086  C   ASP A 140       4.247   7.576 -21.832  1.00  1.130          C  
ATOM   2087  O   ASP A 140       4.137   6.349 -21.819  1.00  1.690          O  
ATOM   2088  CB  ASP A 140       2.457   9.315 -22.019  1.00  1.840          C  
ATOM   2089  CG  ASP A 140       3.085  10.621 -21.410  1.00  1.840          C  
ATOM   2090  OD1 ASP A 140       4.281  10.758 -21.533  1.00  1.840          O  
ATOM   2091  OD2 ASP A 140       2.368  11.406 -20.783  1.00  1.840          O  
ATOM   2092  H   ASP A 140       2.511   6.583 -23.527  1.00  1.430          H  
ATOM   2093  HA  ASP A 140       4.127   9.036 -23.395  1.00  1.630          H  
ATOM   2094 1HB  ASP A 140       1.641   9.614 -22.665  1.00  2.200          H  
ATOM   2095 2HB  ASP A 140       2.025   8.727 -21.208  1.00  2.200          H  
ATOM   2096  N   THR A 141       5.023   8.242 -20.980  1.00  1.110          N  
ATOM   2097  CA  THR A 141       5.738   7.572 -19.884  1.00  1.530          C  
ATOM   2098  C   THR A 141       6.209   8.586 -18.845  1.00  1.360          C  
ATOM   2099  O   THR A 141       6.705   9.665 -19.194  1.00  1.840          O  
ATOM   2100  CB  THR A 141       6.910   6.716 -20.412  1.00  1.970          C  
ATOM   2101  OG1 THR A 141       7.547   6.059 -19.314  1.00  1.970          O  
ATOM   2102  CG2 THR A 141       7.918   7.547 -21.167  1.00  1.970          C  
ATOM   2103  H   THR A 141       5.075   9.261 -21.092  1.00  1.330          H  
ATOM   2104  HA  THR A 141       5.045   6.897 -19.384  1.00  1.840          H  
ATOM   2105  HB  THR A 141       6.519   5.967 -21.077  1.00  2.370          H  
ATOM   2106  HG1 THR A 141       7.854   5.178 -19.608  1.00  2.370          H  
ATOM   2107 1HG2 THR A 141       8.713   6.900 -21.527  1.00  2.370          H  
ATOM   2108 2HG2 THR A 141       7.429   8.029 -22.012  1.00  2.370          H  
ATOM   2109 3HG2 THR A 141       8.341   8.303 -20.515  1.00  2.370          H  
ATOM   2110  N   ARG A 142       6.054   8.221 -17.567  1.00  1.130          N  
ATOM   2111  CA  ARG A 142       6.371   9.102 -16.433  1.00  1.240          C  
ATOM   2112  C   ARG A 142       6.681   8.300 -15.166  1.00  1.420          C  
ATOM   2113  O   ARG A 142       6.348   7.116 -15.132  1.00  1.930          O  
ATOM   2114  CB  ARG A 142       5.178  10.024 -16.148  1.00  1.690          C  
ATOM   2115  CG  ARG A 142       4.834  10.954 -17.248  1.00  1.690          C  
ATOM   2116  CD  ARG A 142       3.757  11.835 -16.960  1.00  1.690          C  
ATOM   2117  NE  ARG A 142       3.460  12.547 -18.167  1.00  1.690          N  
ATOM   2118  CZ  ARG A 142       3.951  13.729 -18.514  1.00  1.690          C  
ATOM   2119  NH1 ARG A 142       4.771  14.430 -17.708  1.00  1.690          N  
ATOM   2120  NH2 ARG A 142       3.594  14.157 -19.705  1.00  1.690          N  
ATOM   2121  H   ARG A 142       5.706   7.269 -17.408  1.00  1.360          H  
ATOM   2122  HA  ARG A 142       7.239   9.693 -16.720  1.00  1.490          H  
ATOM   2123 1HB  ARG A 142       4.318   9.439 -15.891  1.00  2.030          H  
ATOM   2124 2HB  ARG A 142       5.358  10.649 -15.321  1.00  2.030          H  
ATOM   2125 1HG  ARG A 142       5.711  11.550 -17.503  1.00  2.030          H  
ATOM   2126 2HG  ARG A 142       4.496  10.420 -18.117  1.00  2.030          H  
ATOM   2127 1HD  ARG A 142       2.882  11.304 -16.632  1.00  2.030          H  
ATOM   2128 2HD  ARG A 142       4.037  12.537 -16.192  1.00  2.030          H  
ATOM   2129  HE  ARG A 142       2.896  12.072 -18.897  1.00  2.030          H  
ATOM   2130 1HH1 ARG A 142       5.065  14.045 -16.782  1.00  2.030          H  
ATOM   2131 2HH1 ARG A 142       5.139  15.322 -18.004  1.00  2.030          H  
ATOM   2132 1HH2 ARG A 142       3.006  13.513 -20.280  1.00  2.030          H  
ATOM   2133 2HH2 ARG A 142       3.919  15.037 -20.067  1.00  2.030          H  
ATOM   2134  N   GLU A 143       7.255   8.908 -14.105  1.00  1.570          N  
ATOM   2135  CA  GLU A 143       7.706  10.314 -14.000  1.00  2.070          C  
ATOM   2136  C   GLU A 143       9.166  10.409 -13.587  1.00  2.110          C  
ATOM   2137  O   GLU A 143       9.892  11.294 -14.035  1.00  2.870          O  
ATOM   2138  CB  GLU A 143       6.864  11.108 -12.987  1.00  2.700          C  
ATOM   2139  CG  GLU A 143       7.204  12.631 -12.905  1.00  2.700          C  
ATOM   2140  CD  GLU A 143       6.891  13.452 -14.177  1.00  2.700          C  
ATOM   2141  OE1 GLU A 143       6.075  13.031 -14.959  1.00  2.700          O  
ATOM   2142  OE2 GLU A 143       7.475  14.495 -14.344  1.00  2.700          O  
ATOM   2143  H   GLU A 143       7.406   8.314 -13.292  1.00  1.880          H  
ATOM   2144  HA  GLU A 143       7.631  10.812 -14.958  1.00  2.480          H  
ATOM   2145 1HB  GLU A 143       5.806  11.004 -13.193  1.00  3.240          H  
ATOM   2146 2HB  GLU A 143       7.028  10.695 -11.992  1.00  3.240          H  
ATOM   2147 1HG  GLU A 143       6.632  13.057 -12.079  1.00  3.240          H  
ATOM   2148 2HG  GLU A 143       8.257  12.751 -12.662  1.00  3.240          H  
ATOM   2149  N   GLY A 144       9.580   9.535 -12.670  1.00  2.060          N  
ATOM   2150  CA  GLY A 144      10.905   9.617 -12.072  1.00  2.670          C  
ATOM   2151  C   GLY A 144      10.913  10.455 -10.786  1.00  2.380          C  
ATOM   2152  O   GLY A 144      11.973  10.706 -10.210  1.00  2.910          O  
ATOM   2153  H   GLY A 144       8.965   8.778 -12.370  1.00  2.470          H  
ATOM   2154 1HA  GLY A 144      11.271   8.615 -11.869  1.00  3.200          H  
ATOM   2155 2HA  GLY A 144      11.592  10.056 -12.794  1.00  3.200          H  
ATOM   2156  N   GLU A 145       9.729  10.885 -10.350  1.00  2.130          N  
ATOM   2157  CA  GLU A 145       9.516  11.695  -9.150  1.00  2.240          C  
ATOM   2158  C   GLU A 145       9.317  10.847  -7.899  1.00  2.000          C  
ATOM   2159  O   GLU A 145       8.549   9.889  -7.923  1.00  2.140          O  
ATOM   2160  CB  GLU A 145       8.277  12.583  -9.328  1.00  3.090          C  
ATOM   2161  CG  GLU A 145       7.979  13.526  -8.155  1.00  3.090          C  
ATOM   2162  CD  GLU A 145       6.757  14.369  -8.372  1.00  3.090          C  
ATOM   2163  OE1 GLU A 145       6.090  14.177  -9.355  1.00  3.090          O  
ATOM   2164  OE2 GLU A 145       6.485  15.203  -7.547  1.00  3.090          O  
ATOM   2165  H   GLU A 145       8.922  10.621 -10.892  1.00  2.560          H  
ATOM   2166  HA  GLU A 145      10.391  12.327  -8.999  1.00  2.690          H  
ATOM   2167 1HB  GLU A 145       8.403  13.198 -10.215  1.00  3.710          H  
ATOM   2168 2HB  GLU A 145       7.399  11.954  -9.485  1.00  3.710          H  
ATOM   2169 1HG  GLU A 145       7.816  12.939  -7.253  1.00  3.710          H  
ATOM   2170 2HG  GLU A 145       8.839  14.170  -7.985  1.00  3.710          H  
ATOM   2171  N   ASP A 146       9.972  11.233  -6.808  1.00  2.400          N  
ATOM   2172  CA  ASP A 146       9.802  10.584  -5.512  1.00  2.660          C  
ATOM   2173  C   ASP A 146       8.650  11.237  -4.751  1.00  2.250          C  
ATOM   2174  O   ASP A 146       8.710  12.428  -4.442  1.00  2.150          O  
ATOM   2175  CB  ASP A 146      11.073  10.713  -4.666  1.00  3.620          C  
ATOM   2176  CG  ASP A 146      12.275   9.878  -5.157  1.00  3.620          C  
ATOM   2177  OD1 ASP A 146      12.169   8.663  -5.294  1.00  3.620          O  
ATOM   2178  OD2 ASP A 146      13.292  10.470  -5.426  1.00  3.620          O  
ATOM   2179  H   ASP A 146      10.605  12.018  -6.880  1.00  2.880          H  
ATOM   2180  HA  ASP A 146       9.569   9.531  -5.668  1.00  3.190          H  
ATOM   2181 1HB  ASP A 146      11.373  11.760  -4.629  1.00  4.340          H  
ATOM   2182 2HB  ASP A 146      10.843  10.412  -3.641  1.00  4.340          H  
ATOM   2183  N   PHE A 147       7.589  10.490  -4.469  1.00  2.580          N  
ATOM   2184  CA  PHE A 147       6.453  11.072  -3.765  1.00  2.750          C  
ATOM   2185  C   PHE A 147       6.724  11.066  -2.259  1.00  2.790          C  
ATOM   2186  O   PHE A 147       7.255  10.099  -1.718  1.00  3.200          O  
ATOM   2187  CB  PHE A 147       5.159  10.294  -4.066  1.00  3.780          C  
ATOM   2188  CG  PHE A 147       4.583  10.426  -5.507  1.00  3.780          C  
ATOM   2189  CD1 PHE A 147       4.964  11.445  -6.404  1.00  3.780          C  
ATOM   2190  CD2 PHE A 147       3.612   9.514  -5.945  1.00  3.780          C  
ATOM   2191  CE1 PHE A 147       4.391  11.525  -7.664  1.00  3.780          C  
ATOM   2192  CE2 PHE A 147       3.045   9.608  -7.209  1.00  3.780          C  
ATOM   2193  CZ  PHE A 147       3.435  10.614  -8.063  1.00  3.780          C  
ATOM   2194  H   PHE A 147       7.569   9.519  -4.754  1.00  3.100          H  
ATOM   2195  HA  PHE A 147       6.334  12.110  -4.069  1.00  3.300          H  
ATOM   2196 1HB  PHE A 147       5.333   9.228  -3.874  1.00  4.540          H  
ATOM   2197 2HB  PHE A 147       4.379  10.608  -3.369  1.00  4.540          H  
ATOM   2198  HD1 PHE A 147       5.711  12.186  -6.129  1.00  4.540          H  
ATOM   2199  HD2 PHE A 147       3.294   8.710  -5.267  1.00  4.540          H  
ATOM   2200  HE1 PHE A 147       4.698  12.324  -8.348  1.00  4.540          H  
ATOM   2201  HE2 PHE A 147       2.289   8.885  -7.525  1.00  4.540          H  
ATOM   2202  HZ  PHE A 147       2.992  10.693  -9.052  1.00  4.540          H  
ATOM   2203  N   LYS A 148       6.333  12.145  -1.576  1.00  2.860          N  
ATOM   2204  CA  LYS A 148       6.499  12.260  -0.119  1.00  3.180          C  
ATOM   2205  C   LYS A 148       5.255  11.839   0.664  1.00  2.900          C  
ATOM   2206  O   LYS A 148       5.242  11.849   1.898  1.00  3.360          O  
ATOM   2207  CB  LYS A 148       6.865  13.697   0.249  1.00  4.320          C  
ATOM   2208  CG  LYS A 148       8.219  14.155  -0.283  1.00  4.320          C  
ATOM   2209  CD  LYS A 148       8.515  15.598   0.121  1.00  4.320          C  
ATOM   2210  CE  LYS A 148       9.868  16.065  -0.409  1.00  4.320          C  
ATOM   2211  NZ  LYS A 148      10.142  17.491  -0.057  1.00  4.320          N  
ATOM   2212  H   LYS A 148       5.925  12.918  -2.085  1.00  3.430          H  
ATOM   2213  HA  LYS A 148       7.318  11.606   0.181  1.00  3.820          H  
ATOM   2214 1HB  LYS A 148       6.103  14.375  -0.135  1.00  5.190          H  
ATOM   2215 2HB  LYS A 148       6.878  13.801   1.333  1.00  5.190          H  
ATOM   2216 1HG  LYS A 148       8.997  13.502   0.114  1.00  5.190          H  
ATOM   2217 2HG  LYS A 148       8.227  14.073  -1.372  1.00  5.190          H  
ATOM   2218 1HD  LYS A 148       7.736  16.252  -0.272  1.00  5.190          H  
ATOM   2219 2HD  LYS A 148       8.515  15.676   1.209  1.00  5.190          H  
ATOM   2220 1HE  LYS A 148      10.653  15.440   0.015  1.00  5.190          H  
ATOM   2221 2HE  LYS A 148       9.881  15.961  -1.494  1.00  5.190          H  
ATOM   2222 1HZ  LYS A 148      11.044  17.762  -0.424  1.00  5.190          H  
ATOM   2223 2HZ  LYS A 148       9.426  18.082  -0.456  1.00  5.190          H  
ATOM   2224 3HZ  LYS A 148      10.144  17.598   0.948  1.00  5.190          H  
ATOM   2225  N   ASP A 149       4.210  11.491  -0.066  1.00  2.660          N  
ATOM   2226  CA  ASP A 149       2.902  11.137   0.472  1.00  2.820          C  
ATOM   2227  C   ASP A 149       2.287  10.034  -0.356  1.00  2.490          C  
ATOM   2228  O   ASP A 149       2.113  10.177  -1.566  1.00  2.690          O  
ATOM   2229  CB  ASP A 149       1.931  12.319   0.527  1.00  3.880          C  
ATOM   2230  CG  ASP A 149       0.586  11.928   1.242  1.00  3.880          C  
ATOM   2231  OD1 ASP A 149       0.409  10.736   1.529  1.00  3.880          O  
ATOM   2232  OD2 ASP A 149      -0.219  12.794   1.498  1.00  3.880          O  
ATOM   2233  H   ASP A 149       4.339  11.481  -1.065  1.00  3.190          H  
ATOM   2234  HA  ASP A 149       3.034  10.763   1.487  1.00  3.380          H  
ATOM   2235 1HB  ASP A 149       2.394  13.145   1.070  1.00  4.660          H  
ATOM   2236 2HB  ASP A 149       1.710  12.665  -0.485  1.00  4.660          H  
ATOM   2237  N   ARG A 150       2.018   8.904   0.283  1.00  2.680          N  
ATOM   2238  CA  ARG A 150       1.458   7.760  -0.413  1.00  2.990          C  
ATOM   2239  C   ARG A 150       0.140   8.097  -1.107  1.00  2.810          C  
ATOM   2240  O   ARG A 150      -0.156   7.557  -2.175  1.00  3.080          O  
ATOM   2241  CB  ARG A 150       1.180   6.634   0.567  1.00  4.060          C  
ATOM   2242  CG  ARG A 150       0.073   6.926   1.603  1.00  4.060          C  
ATOM   2243  CD  ARG A 150      -0.002   5.871   2.570  1.00  4.060          C  
ATOM   2244  NE  ARG A 150      -1.069   6.046   3.533  1.00  4.060          N  
ATOM   2245  CZ  ARG A 150      -1.019   6.752   4.682  1.00  4.060          C  
ATOM   2246  NH1 ARG A 150       0.077   7.389   5.054  1.00  4.060          N  
ATOM   2247  NH2 ARG A 150      -2.100   6.797   5.439  1.00  4.060          N  
ATOM   2248  H   ARG A 150       2.173   8.875   1.278  1.00  3.220          H  
ATOM   2249  HA  ARG A 150       2.177   7.421  -1.161  1.00  3.590          H  
ATOM   2250 1HB  ARG A 150       0.873   5.744   0.011  1.00  4.870          H  
ATOM   2251 2HB  ARG A 150       2.078   6.381   1.102  1.00  4.870          H  
ATOM   2252 1HG  ARG A 150       0.250   7.876   2.108  1.00  4.870          H  
ATOM   2253 2HG  ARG A 150      -0.900   6.941   1.114  1.00  4.870          H  
ATOM   2254 1HD  ARG A 150      -0.227   4.995   2.000  1.00  4.870          H  
ATOM   2255 2HD  ARG A 150       0.941   5.741   3.093  1.00  4.870          H  
ATOM   2256  HE  ARG A 150      -1.959   5.579   3.309  1.00  4.870          H  
ATOM   2257 1HH1 ARG A 150       0.900   7.360   4.477  1.00  4.870          H  
ATOM   2258 2HH1 ARG A 150       0.090   7.913   5.918  1.00  4.870          H  
ATOM   2259 1HH2 ARG A 150      -2.938   6.302   5.144  1.00  4.870          H  
ATOM   2260 2HH2 ARG A 150      -2.097   7.315   6.303  1.00  4.870          H  
ATOM   2261  N   PHE A 151      -0.647   9.032  -0.558  1.00  2.880          N  
ATOM   2262  CA  PHE A 151      -1.903   9.342  -1.214  1.00  2.860          C  
ATOM   2263  C   PHE A 151      -1.748  10.484  -2.201  1.00  2.200          C  
ATOM   2264  O   PHE A 151      -2.284  11.579  -2.029  1.00  2.810          O  
ATOM   2265  CB  PHE A 151      -3.017   9.632  -0.222  1.00  4.010          C  
ATOM   2266  CG  PHE A 151      -4.357   9.580  -0.888  1.00  4.010          C  
ATOM   2267  CD1 PHE A 151      -4.792   8.408  -1.491  1.00  4.010          C  
ATOM   2268  CD2 PHE A 151      -5.180  10.686  -0.927  1.00  4.010          C  
ATOM   2269  CE1 PHE A 151      -6.005   8.344  -2.115  1.00  4.010          C  
ATOM   2270  CE2 PHE A 151      -6.406  10.624  -1.553  1.00  4.010          C  
ATOM   2271  CZ  PHE A 151      -6.818   9.448  -2.149  1.00  4.010          C  
ATOM   2272  H   PHE A 151      -0.382   9.514   0.317  1.00  3.460          H  
ATOM   2273  HA  PHE A 151      -2.198   8.469  -1.789  1.00  3.430          H  
ATOM   2274 1HB  PHE A 151      -2.994   8.906   0.587  1.00  4.810          H  
ATOM   2275 2HB  PHE A 151      -2.870  10.623   0.214  1.00  4.810          H  
ATOM   2276  HD1 PHE A 151      -4.154   7.529  -1.476  1.00  4.810          H  
ATOM   2277  HD2 PHE A 151      -4.843  11.616  -0.462  1.00  4.810          H  
ATOM   2278  HE1 PHE A 151      -6.317   7.424  -2.585  1.00  4.810          H  
ATOM   2279  HE2 PHE A 151      -7.048  11.503  -1.582  1.00  4.810          H  
ATOM   2280  HZ  PHE A 151      -7.784   9.399  -2.647  1.00  4.810          H  
ATOM   2281  N   GLN A 152      -0.988  10.193  -3.236  1.00  1.500          N  
ATOM   2282  CA  GLN A 152      -0.702  11.126  -4.308  1.00  1.540          C  
ATOM   2283  C   GLN A 152      -1.254  10.519  -5.581  1.00  1.320          C  
ATOM   2284  O   GLN A 152      -1.774   9.412  -5.573  1.00  1.700          O  
ATOM   2285  CB  GLN A 152       0.820  11.414  -4.346  1.00  2.140          C  
ATOM   2286  CG  GLN A 152       1.402  12.347  -5.482  1.00  2.140          C  
ATOM   2287  CD  GLN A 152       0.881  13.760  -5.509  1.00  2.140          C  
ATOM   2288  OE1 GLN A 152       0.909  14.469  -4.502  1.00  2.140          O  
ATOM   2289  NE2 GLN A 152       0.393  14.195  -6.688  1.00  2.140          N  
ATOM   2290  H   GLN A 152      -0.614   9.240  -3.248  1.00  1.800          H  
ATOM   2291  HA  GLN A 152      -1.226  12.062  -4.119  1.00  1.850          H  
ATOM   2292 1HB  GLN A 152       1.107  11.861  -3.393  1.00  2.570          H  
ATOM   2293 2HB  GLN A 152       1.347  10.467  -4.403  1.00  2.570          H  
ATOM   2294 1HG  GLN A 152       2.455  12.444  -5.253  1.00  2.570          H  
ATOM   2295 2HG  GLN A 152       1.317  11.907  -6.462  1.00  2.570          H  
ATOM   2296 1HE2 GLN A 152       0.041  15.135  -6.765  1.00  2.570          H  
ATOM   2297 2HE2 GLN A 152       0.383  13.591  -7.530  1.00  2.570          H  
ATOM   2298  N   ARG A 153      -1.126  11.227  -6.676  1.00  1.340          N  
ATOM   2299  CA  ARG A 153      -1.582  10.751  -7.962  1.00  1.220          C  
ATOM   2300  C   ARG A 153      -0.569  11.088  -9.052  1.00  1.070          C  
ATOM   2301  O   ARG A 153      -0.013  12.198  -9.096  1.00  1.240          O  
ATOM   2302  CB  ARG A 153      -2.951  11.361  -8.243  1.00  1.760          C  
ATOM   2303  CG  ARG A 153      -3.585  11.059  -9.575  1.00  1.760          C  
ATOM   2304  CD  ARG A 153      -4.962  11.676  -9.669  1.00  1.760          C  
ATOM   2305  NE  ARG A 153      -5.989  10.904  -8.940  1.00  1.760          N  
ATOM   2306  CZ  ARG A 153      -7.247  11.348  -8.626  1.00  1.760          C  
ATOM   2307  NH1 ARG A 153      -7.624  12.585  -8.931  1.00  1.760          N  
ATOM   2308  NH2 ARG A 153      -8.114  10.535  -8.016  1.00  1.760          N  
ATOM   2309  H   ARG A 153      -0.708  12.139  -6.612  1.00  1.610          H  
ATOM   2310  HA  ARG A 153      -1.690   9.665  -7.921  1.00  1.460          H  
ATOM   2311 1HB  ARG A 153      -3.646  11.019  -7.476  1.00  2.110          H  
ATOM   2312 2HB  ARG A 153      -2.882  12.444  -8.157  1.00  2.110          H  
ATOM   2313 1HG  ARG A 153      -2.972  11.427 -10.382  1.00  2.110          H  
ATOM   2314 2HG  ARG A 153      -3.694   9.973  -9.674  1.00  2.110          H  
ATOM   2315 1HD  ARG A 153      -4.913  12.672  -9.231  1.00  2.110          H  
ATOM   2316 2HD  ARG A 153      -5.260  11.767 -10.693  1.00  2.110          H  
ATOM   2317  HE  ARG A 153      -5.751   9.945  -8.683  1.00  2.110          H  
ATOM   2318 1HH1 ARG A 153      -6.993  13.219  -9.391  1.00  2.110          H  
ATOM   2319 2HH1 ARG A 153      -8.582  12.928  -8.701  1.00  2.110          H  
ATOM   2320 1HH2 ARG A 153      -7.868   9.552  -7.790  1.00  2.110          H  
ATOM   2321 2HH2 ARG A 153      -9.041  10.872  -7.792  1.00  2.110          H  
ATOM   2322  N   ASN A 154      -0.323  10.112  -9.925  1.00  0.890          N  
ATOM   2323  CA  ASN A 154       0.559  10.247 -11.071  1.00  0.870          C  
ATOM   2324  C   ASN A 154      -0.244  10.630 -12.308  1.00  0.740          C  
ATOM   2325  O   ASN A 154      -0.910   9.776 -12.903  1.00  0.770          O  
ATOM   2326  CB  ASN A 154       1.302   8.934 -11.286  1.00  1.230          C  
ATOM   2327  CG  ASN A 154       2.336   8.954 -12.380  1.00  1.230          C  
ATOM   2328  OD1 ASN A 154       2.475   9.930 -13.120  1.00  1.230          O  
ATOM   2329  ND2 ASN A 154       3.068   7.868 -12.490  1.00  1.230          N  
ATOM   2330  H   ASN A 154      -0.784   9.206  -9.797  1.00  1.070          H  
ATOM   2331  HA  ASN A 154       1.276  11.046 -10.879  1.00  1.040          H  
ATOM   2332 1HB  ASN A 154       1.789   8.645 -10.355  1.00  1.470          H  
ATOM   2333 2HB  ASN A 154       0.579   8.157 -11.517  1.00  1.470          H  
ATOM   2334 1HD2 ASN A 154       3.781   7.805 -13.197  1.00  1.470          H  
ATOM   2335 2HD2 ASN A 154       2.918   7.099 -11.867  1.00  1.470          H  
ATOM   2336  N   MET A 155      -0.269  11.920 -12.646  1.00  0.690          N  
ATOM   2337  CA  MET A 155      -1.072  12.371 -13.781  1.00  0.620          C  
ATOM   2338  C   MET A 155      -0.251  12.486 -15.048  1.00  0.620          C  
ATOM   2339  O   MET A 155       0.920  12.865 -15.013  1.00  0.720          O  
ATOM   2340  CB  MET A 155      -1.771  13.693 -13.492  1.00  0.900          C  
ATOM   2341  CG  MET A 155      -2.840  13.594 -12.427  1.00  0.900          C  
ATOM   2342  SD  MET A 155      -3.706  15.150 -12.092  1.00  0.900          S  
ATOM   2343  CE  MET A 155      -4.658  15.415 -13.600  1.00  0.900          C  
ATOM   2344  H   MET A 155       0.291  12.583 -12.121  1.00  0.830          H  
ATOM   2345  HA  MET A 155      -1.843  11.629 -13.972  1.00  0.740          H  
ATOM   2346 1HB  MET A 155      -1.036  14.424 -13.164  1.00  1.080          H  
ATOM   2347 2HB  MET A 155      -2.210  14.062 -14.415  1.00  1.080          H  
ATOM   2348 1HG  MET A 155      -3.568  12.838 -12.714  1.00  1.080          H  
ATOM   2349 2HG  MET A 155      -2.361  13.277 -11.510  1.00  1.080          H  
ATOM   2350 1HE  MET A 155      -5.251  16.323 -13.502  1.00  1.080          H  
ATOM   2351 2HE  MET A 155      -3.989  15.518 -14.450  1.00  1.080          H  
ATOM   2352 3HE  MET A 155      -5.307  14.576 -13.766  1.00  1.080          H  
ATOM   2353  N   TYR A 156      -0.903  12.212 -16.172  1.00  0.600          N  
ATOM   2354  CA  TYR A 156      -0.281  12.307 -17.481  1.00  0.710          C  
ATOM   2355  C   TYR A 156      -1.090  13.213 -18.390  1.00  0.690          C  
ATOM   2356  O   TYR A 156      -2.304  13.040 -18.513  1.00  0.620          O  
ATOM   2357  CB  TYR A 156      -0.275  10.920 -18.135  1.00  0.950          C  
ATOM   2358  CG  TYR A 156       0.490   9.812 -17.409  1.00  0.950          C  
ATOM   2359  CD1 TYR A 156      -0.003   9.259 -16.219  1.00  0.950          C  
ATOM   2360  CD2 TYR A 156       1.648   9.310 -17.961  1.00  0.950          C  
ATOM   2361  CE1 TYR A 156       0.681   8.264 -15.591  1.00  0.950          C  
ATOM   2362  CE2 TYR A 156       2.323   8.303 -17.335  1.00  0.950          C  
ATOM   2363  CZ  TYR A 156       1.857   7.783 -16.148  1.00  0.950          C  
ATOM   2364  OH  TYR A 156       2.559   6.766 -15.528  1.00  0.950          O  
ATOM   2365  H   TYR A 156      -1.868  11.882 -16.096  1.00  0.720          H  
ATOM   2366  HA  TYR A 156       0.723  12.713 -17.381  1.00  0.850          H  
ATOM   2367 1HB  TYR A 156      -1.282  10.621 -18.256  1.00  1.140          H  
ATOM   2368 2HB  TYR A 156       0.149  11.012 -19.137  1.00  1.140          H  
ATOM   2369  HD1 TYR A 156      -0.928   9.622 -15.775  1.00  1.140          H  
ATOM   2370  HD2 TYR A 156       2.027   9.717 -18.894  1.00  1.140          H  
ATOM   2371  HE1 TYR A 156       0.298   7.858 -14.659  1.00  1.140          H  
ATOM   2372  HE2 TYR A 156       3.239   7.916 -17.776  1.00  1.140          H  
ATOM   2373  HH  TYR A 156       3.276   6.472 -16.110  1.00  1.140          H  
ATOM   2374  N   ASP A 157      -0.407  14.106 -19.099  1.00  0.850          N  
ATOM   2375  CA  ASP A 157      -1.013  14.983 -20.100  1.00  0.940          C  
ATOM   2376  C   ASP A 157      -0.569  14.471 -21.458  1.00  0.990          C  
ATOM   2377  O   ASP A 157       0.599  14.626 -21.823  1.00  1.370          O  
ATOM   2378  CB  ASP A 157      -0.551  16.436 -19.910  1.00  1.280          C  
ATOM   2379  CG  ASP A 157      -1.105  17.108 -18.643  1.00  1.280          C  
ATOM   2380  OD1 ASP A 157      -2.318  17.291 -18.548  1.00  1.280          O  
ATOM   2381  OD2 ASP A 157      -0.329  17.427 -17.779  1.00  1.280          O  
ATOM   2382  H   ASP A 157       0.586  14.188 -18.936  1.00  1.020          H  
ATOM   2383  HA  ASP A 157      -2.102  14.921 -20.039  1.00  1.130          H  
ATOM   2384 1HB  ASP A 157       0.539  16.462 -19.869  1.00  1.540          H  
ATOM   2385 2HB  ASP A 157      -0.854  17.026 -20.776  1.00  1.540          H  
ATOM   2386  N   LEU A 158      -1.473  13.832 -22.195  1.00  0.820          N  
ATOM   2387  CA  LEU A 158      -1.074  13.188 -23.434  1.00  0.890          C  
ATOM   2388  C   LEU A 158      -1.054  14.138 -24.631  1.00  1.090          C  
ATOM   2389  O   LEU A 158      -2.058  14.057 -25.342  1.00  1.400          O  
ATOM   2390  CB  LEU A 158      -1.974  11.962 -23.714  1.00  1.220          C  
ATOM   2391  CG  LEU A 158      -1.635  11.147 -24.992  1.00  1.220          C  
ATOM   2392  CD1 LEU A 158      -0.271  10.532 -24.847  1.00  1.220          C  
ATOM   2393  CD2 LEU A 158      -2.681  10.082 -25.204  1.00  1.220          C  
ATOM   2394  H   LEU A 158      -2.449  13.771 -21.890  1.00  0.980          H  
ATOM   2395  HA  LEU A 158      -0.059  12.830 -23.283  1.00  1.070          H  
ATOM   2396 1HB  LEU A 158      -1.918  11.292 -22.856  1.00  1.460          H  
ATOM   2397 2HB  LEU A 158      -3.009  12.308 -23.801  1.00  1.460          H  
ATOM   2398  HG  LEU A 158      -1.623  11.789 -25.857  1.00  1.460          H  
ATOM   2399 1HD1 LEU A 158      -0.046   9.986 -25.756  1.00  1.460          H  
ATOM   2400 2HD1 LEU A 158       0.502  11.274 -24.711  1.00  1.460          H  
ATOM   2401 3HD1 LEU A 158      -0.266   9.863 -23.992  1.00  1.460          H  
ATOM   2402 1HD2 LEU A 158      -2.439   9.523 -26.097  1.00  1.460          H  
ATOM   2403 2HD2 LEU A 158      -2.714   9.411 -24.369  1.00  1.460          H  
ATOM   2404 3HD2 LEU A 158      -3.640  10.551 -25.317  1.00  1.460          H  
ATOM   2405  N   LYS A 159       0.143  14.102 -25.214  1.00  1.270          N  
ATOM   2406  CA  LYS A 159       0.604  15.241 -26.004  1.00  1.600          C  
ATOM   2407  C   LYS A 159      -0.273  15.581 -27.220  1.00  1.680          C  
ATOM   2408  O   LYS A 159      -0.451  16.753 -27.549  1.00  2.470          O  
ATOM   2409  CB  LYS A 159       2.029  14.949 -26.459  1.00  2.110          C  
ATOM   2410  CG  LYS A 159       3.034  14.966 -25.310  1.00  2.110          C  
ATOM   2411  CD  LYS A 159       4.440  14.602 -25.766  1.00  2.110          C  
ATOM   2412  CE  LYS A 159       5.409  14.592 -24.584  1.00  2.110          C  
ATOM   2413  NZ  LYS A 159       6.781  14.180 -24.987  1.00  2.110          N  
ATOM   2414  H   LYS A 159       0.313  13.244 -25.715  1.00  1.520          H  
ATOM   2415  HA  LYS A 159       0.615  16.115 -25.350  1.00  1.920          H  
ATOM   2416 1HB  LYS A 159       2.067  13.968 -26.937  1.00  2.530          H  
ATOM   2417 2HB  LYS A 159       2.335  15.689 -27.198  1.00  2.530          H  
ATOM   2418 1HG  LYS A 159       3.052  15.964 -24.870  1.00  2.530          H  
ATOM   2419 2HG  LYS A 159       2.708  14.261 -24.538  1.00  2.530          H  
ATOM   2420 1HD  LYS A 159       4.429  13.610 -26.222  1.00  2.530          H  
ATOM   2421 2HD  LYS A 159       4.787  15.322 -26.507  1.00  2.530          H  
ATOM   2422 1HE  LYS A 159       5.453  15.592 -24.155  1.00  2.530          H  
ATOM   2423 2HE  LYS A 159       5.040  13.898 -23.827  1.00  2.530          H  
ATOM   2424 1HZ  LYS A 159       7.385  14.188 -24.175  1.00  2.530          H  
ATOM   2425 2HZ  LYS A 159       6.754  13.247 -25.375  1.00  2.530          H  
ATOM   2426 3HZ  LYS A 159       7.142  14.823 -25.679  1.00  2.530          H  
ATOM   2427  N   ASN A 160      -0.805  14.558 -27.889  1.00  1.490          N  
ATOM   2428  CA  ASN A 160      -1.623  14.715 -29.080  1.00  1.700          C  
ATOM   2429  C   ASN A 160      -2.873  13.828 -29.058  1.00  1.590          C  
ATOM   2430  O   ASN A 160      -3.479  13.575 -30.101  1.00  2.400          O  
ATOM   2431  CB  ASN A 160      -0.758  14.455 -30.291  1.00  2.300          C  
ATOM   2432  CG  ASN A 160      -0.192  13.075 -30.262  1.00  2.300          C  
ATOM   2433  OD1 ASN A 160      -0.291  12.381 -29.231  1.00  2.300          O  
ATOM   2434  ND2 ASN A 160       0.403  12.654 -31.351  1.00  2.300          N  
ATOM   2435  H   ASN A 160      -0.624  13.613 -27.579  1.00  1.790          H  
ATOM   2436  HA  ASN A 160      -1.971  15.747 -29.122  1.00  2.040          H  
ATOM   2437 1HB  ASN A 160      -1.346  14.581 -31.200  1.00  2.760          H  
ATOM   2438 2HB  ASN A 160       0.059  15.176 -30.319  1.00  2.760          H  
ATOM   2439 1HD2 ASN A 160       0.795  11.734 -31.381  1.00  2.760          H  
ATOM   2440 2HD2 ASN A 160       0.458  13.248 -32.154  1.00  2.760          H  
ATOM   2441  N   THR A 161      -3.272  13.420 -27.850  1.00  1.290          N  
ATOM   2442  CA  THR A 161      -4.410  12.535 -27.508  1.00  1.480          C  
ATOM   2443  C   THR A 161      -4.358  11.140 -28.163  1.00  1.130          C  
ATOM   2444  O   THR A 161      -3.465  10.815 -28.949  1.00  1.400          O  
ATOM   2445  CB  THR A 161      -5.770  13.159 -27.888  1.00  2.000          C  
ATOM   2446  OG1 THR A 161      -5.938  13.170 -29.312  1.00  2.000          O  
ATOM   2447  CG2 THR A 161      -5.844  14.571 -27.369  1.00  2.000          C  
ATOM   2448  H   THR A 161      -2.723  13.767 -27.059  1.00  1.550          H  
ATOM   2449  HA  THR A 161      -4.399  12.402 -26.428  1.00  1.780          H  
ATOM   2450  HB  THR A 161      -6.574  12.577 -27.436  1.00  2.400          H  
ATOM   2451  HG1 THR A 161      -5.108  13.451 -29.734  1.00  2.400          H  
ATOM   2452 1HG2 THR A 161      -6.812  15.000 -27.617  1.00  2.400          H  
ATOM   2453 2HG2 THR A 161      -5.710  14.547 -26.297  1.00  2.400          H  
ATOM   2454 3HG2 THR A 161      -5.061  15.175 -27.811  1.00  2.400          H  
ATOM   2455  N   THR A 162      -5.242  10.243 -27.716  1.00  1.050          N  
ATOM   2456  CA  THR A 162      -5.389   8.899 -28.327  1.00  1.180          C  
ATOM   2457  C   THR A 162      -6.795   8.298 -28.319  1.00  0.980          C  
ATOM   2458  O   THR A 162      -7.498   8.304 -27.309  1.00  1.030          O  
ATOM   2459  CB  THR A 162      -4.343   7.900 -27.765  1.00  1.600          C  
ATOM   2460  OG1 THR A 162      -3.047   8.291 -28.232  1.00  1.600          O  
ATOM   2461  CG2 THR A 162      -4.611   6.436 -28.141  1.00  1.600          C  
ATOM   2462  H   THR A 162      -5.874  10.573 -26.979  1.00  1.260          H  
ATOM   2463  HA  THR A 162      -5.123   9.012 -29.378  1.00  1.420          H  
ATOM   2464  HB  THR A 162      -4.351   7.975 -26.682  1.00  1.920          H  
ATOM   2465  HG1 THR A 162      -3.008   9.272 -28.288  1.00  1.920          H  
ATOM   2466 1HG2 THR A 162      -3.840   5.807 -27.704  1.00  1.920          H  
ATOM   2467 2HG2 THR A 162      -5.568   6.125 -27.766  1.00  1.920          H  
ATOM   2468 3HG2 THR A 162      -4.595   6.324 -29.224  1.00  1.920          H  
ATOM   2469  N   LYS A 163      -7.170   7.699 -29.457  1.00  0.970          N  
ATOM   2470  CA  LYS A 163      -8.435   6.977 -29.599  1.00  0.900          C  
ATOM   2471  C   LYS A 163      -8.212   5.493 -29.331  1.00  0.790          C  
ATOM   2472  O   LYS A 163      -7.454   4.847 -30.058  1.00  0.930          O  
ATOM   2473  CB  LYS A 163      -9.022   7.165 -30.995  1.00  1.290          C  
ATOM   2474  CG  LYS A 163     -10.385   6.499 -31.200  1.00  1.290          C  
ATOM   2475  CD  LYS A 163     -10.918   6.750 -32.609  1.00  1.290          C  
ATOM   2476  CE  LYS A 163     -12.261   6.066 -32.832  1.00  1.290          C  
ATOM   2477  NZ  LYS A 163     -12.791   6.316 -34.211  1.00  1.290          N  
ATOM   2478  H   LYS A 163      -6.541   7.738 -30.247  1.00  1.160          H  
ATOM   2479  HA  LYS A 163      -9.139   7.358 -28.876  1.00  1.080          H  
ATOM   2480 1HB  LYS A 163      -9.133   8.229 -31.201  1.00  1.550          H  
ATOM   2481 2HB  LYS A 163      -8.336   6.754 -31.735  1.00  1.550          H  
ATOM   2482 1HG  LYS A 163     -10.290   5.429 -31.052  1.00  1.550          H  
ATOM   2483 2HG  LYS A 163     -11.093   6.888 -30.464  1.00  1.550          H  
ATOM   2484 1HD  LYS A 163     -11.032   7.823 -32.772  1.00  1.550          H  
ATOM   2485 2HD  LYS A 163     -10.203   6.363 -33.336  1.00  1.550          H  
ATOM   2486 1HE  LYS A 163     -12.142   4.991 -32.686  1.00  1.550          H  
ATOM   2487 2HE  LYS A 163     -12.980   6.443 -32.104  1.00  1.550          H  
ATOM   2488 1HZ  LYS A 163     -13.680   5.847 -34.321  1.00  1.550          H  
ATOM   2489 2HZ  LYS A 163     -12.916   7.309 -34.352  1.00  1.550          H  
ATOM   2490 3HZ  LYS A 163     -12.138   5.960 -34.896  1.00  1.550          H  
ATOM   2491  N   TYR A 164      -8.858   4.951 -28.301  1.00  0.660          N  
ATOM   2492  CA  TYR A 164      -8.614   3.541 -27.964  1.00  0.600          C  
ATOM   2493  C   TYR A 164      -9.750   2.872 -27.186  1.00  0.460          C  
ATOM   2494  O   TYR A 164     -10.608   3.539 -26.600  1.00  0.560          O  
ATOM   2495  CB  TYR A 164      -7.349   3.428 -27.119  1.00  0.860          C  
ATOM   2496  CG  TYR A 164      -7.553   4.009 -25.798  1.00  0.860          C  
ATOM   2497  CD1 TYR A 164      -7.815   3.215 -24.706  1.00  0.860          C  
ATOM   2498  CD2 TYR A 164      -7.582   5.315 -25.677  1.00  0.860          C  
ATOM   2499  CE1 TYR A 164      -8.074   3.768 -23.503  1.00  0.860          C  
ATOM   2500  CE2 TYR A 164      -7.854   5.848 -24.544  1.00  0.860          C  
ATOM   2501  CZ  TYR A 164      -8.095   5.122 -23.425  1.00  0.860          C  
ATOM   2502  OH  TYR A 164      -8.387   5.744 -22.243  1.00  0.860          O  
ATOM   2503  H   TYR A 164      -9.460   5.563 -27.738  1.00  0.790          H  
ATOM   2504  HA  TYR A 164      -8.451   2.994 -28.883  1.00  0.720          H  
ATOM   2505 1HB  TYR A 164      -7.083   2.383 -26.993  1.00  1.040          H  
ATOM   2506 2HB  TYR A 164      -6.518   3.927 -27.606  1.00  1.040          H  
ATOM   2507  HD1 TYR A 164      -7.820   2.167 -24.814  1.00  1.040          H  
ATOM   2508  HD2 TYR A 164      -7.411   5.960 -26.515  1.00  1.040          H  
ATOM   2509  HE1 TYR A 164      -8.285   3.143 -22.639  1.00  1.040          H  
ATOM   2510  HE2 TYR A 164      -7.898   6.864 -24.546  1.00  1.040          H  
ATOM   2511  HH  TYR A 164      -8.506   6.683 -22.386  1.00  1.040          H  
ATOM   2512  N   LEU A 165      -9.719   1.529 -27.171  1.00  0.410          N  
ATOM   2513  CA  LEU A 165     -10.593   0.676 -26.363  1.00  0.410          C  
ATOM   2514  C   LEU A 165      -9.828   0.040 -25.218  1.00  0.400          C  
ATOM   2515  O   LEU A 165     -10.369  -0.232 -24.144  1.00  0.500          O  
ATOM   2516  CB  LEU A 165     -11.208  -0.442 -27.209  1.00  0.570          C  
ATOM   2517  CG  LEU A 165     -12.167  -0.059 -28.294  1.00  0.570          C  
ATOM   2518  CD1 LEU A 165     -12.512  -1.277 -29.094  1.00  0.570          C  
ATOM   2519  CD2 LEU A 165     -13.420   0.464 -27.656  1.00  0.570          C  
ATOM   2520  H   LEU A 165      -8.980   1.063 -27.699  1.00  0.490          H  
ATOM   2521  HA  LEU A 165     -11.370   1.293 -25.925  1.00  0.490          H  
ATOM   2522 1HB  LEU A 165     -10.399  -0.963 -27.695  1.00  0.690          H  
ATOM   2523 2HB  LEU A 165     -11.712  -1.143 -26.538  1.00  0.690          H  
ATOM   2524  HG  LEU A 165     -11.732   0.688 -28.944  1.00  0.690          H  
ATOM   2525 1HD1 LEU A 165     -13.224  -1.010 -29.875  1.00  0.690          H  
ATOM   2526 2HD1 LEU A 165     -11.614  -1.676 -29.549  1.00  0.690          H  
ATOM   2527 3HD1 LEU A 165     -12.954  -2.031 -28.441  1.00  0.690          H  
ATOM   2528 1HD2 LEU A 165     -14.124   0.712 -28.425  1.00  0.690          H  
ATOM   2529 2HD2 LEU A 165     -13.857  -0.297 -27.002  1.00  0.690          H  
ATOM   2530 3HD2 LEU A 165     -13.197   1.332 -27.074  1.00  0.690          H  
ATOM   2531  N   TYR A 166      -8.556  -0.233 -25.443  1.00  0.350          N  
ATOM   2532  CA  TYR A 166      -7.789  -0.907 -24.431  1.00  0.400          C  
ATOM   2533  C   TYR A 166      -6.638  -0.022 -23.981  1.00  0.430          C  
ATOM   2534  O   TYR A 166      -5.902   0.571 -24.784  1.00  0.460          O  
ATOM   2535  CB  TYR A 166      -7.252  -2.222 -24.996  1.00  0.540          C  
ATOM   2536  CG  TYR A 166      -8.293  -3.155 -25.483  1.00  0.540          C  
ATOM   2537  CD1 TYR A 166      -8.748  -3.028 -26.780  1.00  0.540          C  
ATOM   2538  CD2 TYR A 166      -8.789  -4.144 -24.667  1.00  0.540          C  
ATOM   2539  CE1 TYR A 166      -9.702  -3.873 -27.264  1.00  0.540          C  
ATOM   2540  CE2 TYR A 166      -9.745  -5.006 -25.160  1.00  0.540          C  
ATOM   2541  CZ  TYR A 166     -10.200  -4.867 -26.460  1.00  0.540          C  
ATOM   2542  OH  TYR A 166     -11.154  -5.722 -26.962  1.00  0.540          O  
ATOM   2543  H   TYR A 166      -8.129  -0.027 -26.337  1.00  0.420          H  
ATOM   2544  HA  TYR A 166      -8.416  -1.108 -23.566  1.00  0.480          H  
ATOM   2545 1HB  TYR A 166      -6.569  -2.017 -25.813  1.00  0.650          H  
ATOM   2546 2HB  TYR A 166      -6.712  -2.740 -24.220  1.00  0.650          H  
ATOM   2547  HD1 TYR A 166      -8.348  -2.249 -27.421  1.00  0.650          H  
ATOM   2548  HD2 TYR A 166      -8.427  -4.250 -23.643  1.00  0.650          H  
ATOM   2549  HE1 TYR A 166     -10.060  -3.761 -28.285  1.00  0.650          H  
ATOM   2550  HE2 TYR A 166     -10.141  -5.796 -24.528  1.00  0.650          H  
ATOM   2551  HH  TYR A 166     -11.277  -5.541 -27.901  1.00  0.650          H  
ATOM   2552  N   TYR A 167      -6.444   0.002 -22.678  1.00  0.440          N  
ATOM   2553  CA  TYR A 167      -5.346   0.715 -22.045  1.00  0.490          C  
ATOM   2554  C   TYR A 167      -4.334  -0.216 -21.422  1.00  0.510          C  
ATOM   2555  O   TYR A 167      -4.684  -1.069 -20.612  1.00  0.540          O  
ATOM   2556  CB  TYR A 167      -5.888   1.658 -20.989  1.00  0.670          C  
ATOM   2557  CG  TYR A 167      -4.848   2.161 -20.067  1.00  0.670          C  
ATOM   2558  CD1 TYR A 167      -3.928   3.075 -20.477  1.00  0.670          C  
ATOM   2559  CD2 TYR A 167      -4.823   1.682 -18.762  1.00  0.670          C  
ATOM   2560  CE1 TYR A 167      -2.994   3.521 -19.592  1.00  0.670          C  
ATOM   2561  CE2 TYR A 167      -3.889   2.131 -17.890  1.00  0.670          C  
ATOM   2562  CZ  TYR A 167      -2.988   3.044 -18.290  1.00  0.670          C  
ATOM   2563  OH  TYR A 167      -2.083   3.487 -17.399  1.00  0.670          O  
ATOM   2564  H   TYR A 167      -7.137  -0.481 -22.099  1.00  0.530          H  
ATOM   2565  HA  TYR A 167      -4.827   1.300 -22.805  1.00  0.590          H  
ATOM   2566 1HB  TYR A 167      -6.343   2.516 -21.471  1.00  0.800          H  
ATOM   2567 2HB  TYR A 167      -6.649   1.168 -20.423  1.00  0.800          H  
ATOM   2568  HD1 TYR A 167      -3.938   3.448 -21.502  1.00  0.800          H  
ATOM   2569  HD2 TYR A 167      -5.551   0.949 -18.435  1.00  0.800          H  
ATOM   2570  HE1 TYR A 167      -2.274   4.243 -19.920  1.00  0.800          H  
ATOM   2571  HE2 TYR A 167      -3.862   1.762 -16.869  1.00  0.800          H  
ATOM   2572  HH  TYR A 167      -1.550   4.171 -17.799  1.00  0.800          H  
ATOM   2573  N   LYS A 168      -3.063  -0.014 -21.750  1.00  0.530          N  
ATOM   2574  CA  LYS A 168      -1.997  -0.853 -21.218  1.00  0.550          C  
ATOM   2575  C   LYS A 168      -0.964  -0.123 -20.420  1.00  0.490          C  
ATOM   2576  O   LYS A 168      -0.326   0.836 -20.875  1.00  0.520          O  
ATOM   2577  CB  LYS A 168      -1.289  -1.607 -22.337  1.00  0.760          C  
ATOM   2578  CG  LYS A 168      -0.095  -2.438 -21.967  1.00  0.760          C  
ATOM   2579  CD  LYS A 168       0.478  -3.122 -23.225  1.00  0.760          C  
ATOM   2580  CE  LYS A 168       1.758  -3.892 -22.916  1.00  0.760          C  
ATOM   2581  NZ  LYS A 168       2.311  -4.590 -24.119  1.00  0.760          N  
ATOM   2582  H   LYS A 168      -2.833   0.731 -22.417  1.00  0.640          H  
ATOM   2583  HA  LYS A 168      -2.446  -1.586 -20.548  1.00  0.660          H  
ATOM   2584 1HB  LYS A 168      -1.967  -2.328 -22.723  1.00  0.910          H  
ATOM   2585 2HB  LYS A 168      -1.038  -0.947 -23.108  1.00  0.910          H  
ATOM   2586 1HG  LYS A 168       0.682  -1.814 -21.519  1.00  0.910          H  
ATOM   2587 2HG  LYS A 168      -0.401  -3.189 -21.246  1.00  0.910          H  
ATOM   2588 1HD  LYS A 168      -0.265  -3.811 -23.632  1.00  0.910          H  
ATOM   2589 2HD  LYS A 168       0.692  -2.364 -23.981  1.00  0.910          H  
ATOM   2590 1HE  LYS A 168       2.506  -3.194 -22.535  1.00  0.910          H  
ATOM   2591 2HE  LYS A 168       1.550  -4.631 -22.157  1.00  0.910          H  
ATOM   2592 1HZ  LYS A 168       3.154  -5.084 -23.857  1.00  0.910          H  
ATOM   2593 2HZ  LYS A 168       1.632  -5.251 -24.469  1.00  0.910          H  
ATOM   2594 3HZ  LYS A 168       2.531  -3.919 -24.841  1.00  0.910          H  
ATOM   2595  N   LEU A 169      -0.790  -0.615 -19.213  1.00  0.420          N  
ATOM   2596  CA  LEU A 169       0.194  -0.114 -18.301  1.00  0.390          C  
ATOM   2597  C   LEU A 169       1.372  -1.080 -18.139  1.00  0.310          C  
ATOM   2598  O   LEU A 169       1.245  -2.186 -17.594  1.00  0.320          O  
ATOM   2599  CB  LEU A 169      -0.501   0.176 -16.984  1.00  0.560          C  
ATOM   2600  CG  LEU A 169       0.345   0.582 -15.863  1.00  0.560          C  
ATOM   2601  CD1 LEU A 169       1.089   1.849 -16.222  1.00  0.560          C  
ATOM   2602  CD2 LEU A 169      -0.570   0.784 -14.660  1.00  0.560          C  
ATOM   2603  H   LEU A 169      -1.402  -1.377 -18.905  1.00  0.500          H  
ATOM   2604  HA  LEU A 169       0.575   0.818 -18.715  1.00  0.470          H  
ATOM   2605 1HB  LEU A 169      -1.215   0.969 -17.155  1.00  0.670          H  
ATOM   2606 2HB  LEU A 169      -1.049  -0.709 -16.697  1.00  0.670          H  
ATOM   2607  HG  LEU A 169       1.069  -0.196 -15.639  1.00  0.670          H  
ATOM   2608 1HD1 LEU A 169       1.672   2.115 -15.415  1.00  0.670          H  
ATOM   2609 2HD1 LEU A 169       1.742   1.704 -17.075  1.00  0.670          H  
ATOM   2610 3HD1 LEU A 169       0.379   2.636 -16.446  1.00  0.670          H  
ATOM   2611 1HD2 LEU A 169       0.009   1.061 -13.812  1.00  0.670          H  
ATOM   2612 2HD2 LEU A 169      -1.299   1.566 -14.884  1.00  0.670          H  
ATOM   2613 3HD2 LEU A 169      -1.093  -0.132 -14.448  1.00  0.670          H  
ATOM   2614  N   ASP A 170       2.532  -0.652 -18.638  1.00  0.350          N  
ATOM   2615  CA  ASP A 170       3.765  -1.433 -18.647  1.00  0.380          C  
ATOM   2616  C   ASP A 170       4.676  -0.966 -17.509  1.00  0.460          C  
ATOM   2617  O   ASP A 170       5.329   0.084 -17.600  1.00  0.580          O  
ATOM   2618  CB  ASP A 170       4.428  -1.232 -20.020  1.00  0.520          C  
ATOM   2619  CG  ASP A 170       5.719  -2.003 -20.365  1.00  0.520          C  
ATOM   2620  OD1 ASP A 170       6.119  -2.830 -19.598  1.00  0.520          O  
ATOM   2621  OD2 ASP A 170       6.291  -1.741 -21.437  1.00  0.520          O  
ATOM   2622  H   ASP A 170       2.582   0.280 -19.058  1.00  0.420          H  
ATOM   2623  HA  ASP A 170       3.525  -2.487 -18.495  1.00  0.460          H  
ATOM   2624 1HB  ASP A 170       3.683  -1.505 -20.761  1.00  0.620          H  
ATOM   2625 2HB  ASP A 170       4.628  -0.176 -20.136  1.00  0.620          H  
ATOM   2626  N   ILE A 171       4.698  -1.701 -16.410  1.00  0.450          N  
ATOM   2627  CA  ILE A 171       5.480  -1.271 -15.262  1.00  0.570          C  
ATOM   2628  C   ILE A 171       6.951  -1.621 -15.402  1.00  0.600          C  
ATOM   2629  O   ILE A 171       7.259  -2.787 -15.581  1.00  0.760          O  
ATOM   2630  CB  ILE A 171       4.860  -1.929 -14.018  1.00  0.750          C  
ATOM   2631  CG1 ILE A 171       3.408  -1.330 -13.865  1.00  0.750          C  
ATOM   2632  CG2 ILE A 171       5.783  -1.867 -12.784  1.00  0.750          C  
ATOM   2633  CD1 ILE A 171       2.526  -1.949 -12.830  1.00  0.750          C  
ATOM   2634  H   ILE A 171       4.152  -2.575 -16.345  1.00  0.540          H  
ATOM   2635  HA  ILE A 171       5.392  -0.191 -15.173  1.00  0.680          H  
ATOM   2636  HB  ILE A 171       4.700  -2.980 -14.242  1.00  0.900          H  
ATOM   2637 1HG1 ILE A 171       3.495  -0.301 -13.671  1.00  0.900          H  
ATOM   2638 2HG1 ILE A 171       2.893  -1.447 -14.815  1.00  0.900          H  
ATOM   2639 1HG2 ILE A 171       5.312  -2.375 -11.945  1.00  0.900          H  
ATOM   2640 2HG2 ILE A 171       6.730  -2.367 -12.998  1.00  0.900          H  
ATOM   2641 3HG2 ILE A 171       5.990  -0.861 -12.512  1.00  0.900          H  
ATOM   2642 1HD1 ILE A 171       1.564  -1.444 -12.844  1.00  0.900          H  
ATOM   2643 2HD1 ILE A 171       2.390  -2.994 -13.061  1.00  0.900          H  
ATOM   2644 3HD1 ILE A 171       2.973  -1.841 -11.854  1.00  0.900          H  
ATOM   2645  N   THR A 172       7.885  -0.648 -15.314  1.00  0.660          N  
ATOM   2646  CA  THR A 172       9.280  -1.058 -15.460  1.00  0.840          C  
ATOM   2647  C   THR A 172      10.131  -0.770 -14.219  1.00  0.950          C  
ATOM   2648  O   THR A 172      11.110  -1.480 -13.971  1.00  1.580          O  
ATOM   2649  CB  THR A 172       9.915  -0.407 -16.705  1.00  1.100          C  
ATOM   2650  OG1 THR A 172       9.902   1.021 -16.576  1.00  1.100          O  
ATOM   2651  CG2 THR A 172       9.097  -0.804 -17.950  1.00  1.100          C  
ATOM   2652  H   THR A 172       7.670   0.343 -15.181  1.00  0.790          H  
ATOM   2653  HA  THR A 172       9.308  -2.128 -15.620  1.00  1.010          H  
ATOM   2654  HB  THR A 172      10.942  -0.750 -16.817  1.00  1.320          H  
ATOM   2655  HG1 THR A 172      10.585   1.300 -15.962  1.00  1.320          H  
ATOM   2656 1HG2 THR A 172       9.539  -0.353 -18.835  1.00  1.320          H  
ATOM   2657 2HG2 THR A 172       9.097  -1.890 -18.056  1.00  1.320          H  
ATOM   2658 3HG2 THR A 172       8.068  -0.457 -17.850  1.00  1.320          H  
ATOM   2659  N   LYS A 173       9.764   0.243 -13.418  1.00  0.870          N  
ATOM   2660  CA  LYS A 173      10.537   0.533 -12.211  1.00  1.070          C  
ATOM   2661  C   LYS A 173       9.725   1.249 -11.110  1.00  0.980          C  
ATOM   2662  O   LYS A 173       9.058   2.273 -11.328  1.00  1.340          O  
ATOM   2663  CB  LYS A 173      11.816   1.314 -12.584  1.00  1.420          C  
ATOM   2664  CG  LYS A 173      12.732   1.716 -11.418  1.00  1.420          C  
ATOM   2665  CD  LYS A 173      13.520   0.518 -10.844  1.00  1.420          C  
ATOM   2666  CE  LYS A 173      14.378   0.927  -9.640  1.00  1.420          C  
ATOM   2667  NZ  LYS A 173      15.232  -0.205  -9.142  1.00  1.420          N  
ATOM   2668  H   LYS A 173       8.992   0.851 -13.686  1.00  1.040          H  
ATOM   2669  HA  LYS A 173      10.850  -0.423 -11.791  1.00  1.280          H  
ATOM   2670 1HB  LYS A 173      12.416   0.705 -13.255  1.00  1.700          H  
ATOM   2671 2HB  LYS A 173      11.566   2.190 -13.116  1.00  1.700          H  
ATOM   2672 1HG  LYS A 173      13.451   2.447 -11.785  1.00  1.700          H  
ATOM   2673 2HG  LYS A 173      12.158   2.188 -10.641  1.00  1.700          H  
ATOM   2674 1HD  LYS A 173      12.828  -0.249 -10.504  1.00  1.700          H  
ATOM   2675 2HD  LYS A 173      14.159   0.091 -11.613  1.00  1.700          H  
ATOM   2676 1HE  LYS A 173      15.016   1.763  -9.911  1.00  1.700          H  
ATOM   2677 2HE  LYS A 173      13.710   1.237  -8.829  1.00  1.700          H  
ATOM   2678 1HZ  LYS A 173      15.761   0.085  -8.338  1.00  1.700          H  
ATOM   2679 2HZ  LYS A 173      14.666  -1.020  -8.855  1.00  1.700          H  
ATOM   2680 3HZ  LYS A 173      15.864  -0.507  -9.854  1.00  1.700          H  
ATOM   2681  N   ASN A 174       9.779   0.698  -9.909  1.00  0.860          N  
ATOM   2682  CA  ASN A 174       9.111   1.337  -8.796  1.00  0.940          C  
ATOM   2683  C   ASN A 174      10.102   2.201  -8.045  1.00  0.990          C  
ATOM   2684  O   ASN A 174      11.262   2.279  -8.429  1.00  1.080          O  
ATOM   2685  CB  ASN A 174       8.411   0.334  -7.907  1.00  1.280          C  
ATOM   2686  CG  ASN A 174       7.262  -0.341  -8.613  1.00  1.280          C  
ATOM   2687  OD1 ASN A 174       6.717   0.132  -9.642  1.00  1.280          O  
ATOM   2688  ND2 ASN A 174       6.882  -1.432  -8.064  1.00  1.280          N  
ATOM   2689  H   ASN A 174      10.313  -0.151  -9.772  1.00  1.030          H  
ATOM   2690  HA  ASN A 174       8.374   2.000  -9.194  1.00  1.130          H  
ATOM   2691 1HB  ASN A 174       9.125  -0.425  -7.579  1.00  1.540          H  
ATOM   2692 2HB  ASN A 174       8.029   0.831  -7.015  1.00  1.540          H  
ATOM   2693 1HD2 ASN A 174       6.127  -1.947  -8.454  1.00  1.540          H  
ATOM   2694 2HD2 ASN A 174       7.341  -1.763  -7.243  1.00  1.540          H  
ATOM   2695  N   ALA A 175       9.676   2.876  -6.978  1.00  1.380          N  
ATOM   2696  CA  ALA A 175      10.643   3.660  -6.224  1.00  1.800          C  
ATOM   2697  C   ALA A 175      11.751   2.728  -5.713  1.00  1.920          C  
ATOM   2698  O   ALA A 175      12.920   3.118  -5.640  1.00  2.560          O  
ATOM   2699  CB  ALA A 175       9.953   4.375  -5.075  1.00  2.350          C  
ATOM   2700  H   ALA A 175       8.705   2.860  -6.668  1.00  1.660          H  
ATOM   2701  HA  ALA A 175      11.093   4.388  -6.887  1.00  2.160          H  
ATOM   2702 1HB  ALA A 175      10.685   4.966  -4.525  1.00  2.820          H  
ATOM   2703 2HB  ALA A 175       9.177   5.033  -5.474  1.00  2.820          H  
ATOM   2704 3HB  ALA A 175       9.498   3.644  -4.409  1.00  2.820          H  
ATOM   2705  N   GLY A 176      11.368   1.498  -5.352  1.00  1.920          N  
ATOM   2706  CA  GLY A 176      12.287   0.464  -4.906  1.00  2.180          C  
ATOM   2707  C   GLY A 176      12.277  -0.692  -5.916  1.00  2.110          C  
ATOM   2708  O   GLY A 176      11.973  -0.501  -7.094  1.00  2.580          O  
ATOM   2709  H   GLY A 176      10.389   1.265  -5.407  1.00  2.300          H  
ATOM   2710 1HA  GLY A 176      13.295   0.872  -4.822  1.00  2.620          H  
ATOM   2711 2HA  GLY A 176      11.993   0.106  -3.921  1.00  2.620          H  
ATOM   2712  N   ASP A 177      12.627  -1.891  -5.442  1.00  2.160          N  
ATOM   2713  CA  ASP A 177      12.707  -3.107  -6.267  1.00  2.360          C  
ATOM   2714  C   ASP A 177      11.618  -4.104  -5.862  1.00  1.850          C  
ATOM   2715  O   ASP A 177      11.736  -5.316  -6.075  1.00  2.330          O  
ATOM   2716  CB  ASP A 177      14.092  -3.741  -6.137  1.00  3.220          C  
ATOM   2717  CG  ASP A 177      15.215  -2.844  -6.699  1.00  3.220          C  
ATOM   2718  OD1 ASP A 177      15.033  -2.241  -7.754  1.00  3.220          O  
ATOM   2719  OD2 ASP A 177      16.239  -2.752  -6.068  1.00  3.220          O  
ATOM   2720  H   ASP A 177      12.856  -1.968  -4.460  1.00  2.590          H  
ATOM   2721  HA  ASP A 177      12.544  -2.836  -7.311  1.00  2.830          H  
ATOM   2722 1HB  ASP A 177      14.298  -3.953  -5.087  1.00  3.870          H  
ATOM   2723 2HB  ASP A 177      14.107  -4.694  -6.670  1.00  3.870          H  
ATOM   2724  N   SER A 178      10.601  -3.572  -5.204  1.00  1.750          N  
ATOM   2725  CA  SER A 178       9.474  -4.296  -4.645  1.00  1.880          C  
ATOM   2726  C   SER A 178       8.334  -4.698  -5.598  1.00  1.700          C  
ATOM   2727  O   SER A 178       8.615  -4.780  -6.798  1.00  2.280          O  
ATOM   2728  CB  SER A 178       8.911  -3.507  -3.490  1.00  2.580          C  
ATOM   2729  OG  SER A 178       9.847  -3.383  -2.438  1.00  2.580          O  
ATOM   2730  H   SER A 178      10.603  -2.574  -5.078  1.00  2.100          H  
ATOM   2731  HA  SER A 178       9.873  -5.221  -4.226  1.00  2.260          H  
ATOM   2732 1HB  SER A 178       8.597  -2.526  -3.834  1.00  3.100          H  
ATOM   2733 2HB  SER A 178       8.042  -4.025  -3.133  1.00  3.100          H  
ATOM   2734  HG  SER A 178       9.406  -2.882  -1.746  1.00  3.100          H  
ATOM   2735  N   ILE A 179       7.663  -5.691  -5.029  1.00  1.350          N  
ATOM   2736  CA  ILE A 179       6.247  -5.948  -5.321  1.00  1.370          C  
ATOM   2737  C   ILE A 179       5.491  -4.617  -5.443  1.00  1.130          C  
ATOM   2738  O   ILE A 179       5.821  -3.670  -4.740  1.00  1.520          O  
ATOM   2739  CB  ILE A 179       5.635  -6.775  -4.161  1.00  1.910          C  
ATOM   2740  CG1 ILE A 179       6.388  -8.139  -4.002  1.00  1.910          C  
ATOM   2741  CG2 ILE A 179       4.160  -7.015  -4.404  1.00  1.910          C  
ATOM   2742  CD1 ILE A 179       6.021  -8.929  -2.763  1.00  1.910          C  
ATOM   2743  H   ILE A 179       8.196  -6.541  -5.122  1.00  1.620          H  
ATOM   2744  HA  ILE A 179       6.166  -6.494  -6.266  1.00  1.640          H  
ATOM   2745  HB  ILE A 179       5.754  -6.218  -3.234  1.00  2.290          H  
ATOM   2746 1HG1 ILE A 179       6.205  -8.755  -4.857  1.00  2.290          H  
ATOM   2747 2HG1 ILE A 179       7.451  -7.942  -3.944  1.00  2.290          H  
ATOM   2748 1HG2 ILE A 179       3.724  -7.565  -3.585  1.00  2.290          H  
ATOM   2749 2HG2 ILE A 179       3.651  -6.079  -4.498  1.00  2.290          H  
ATOM   2750 3HG2 ILE A 179       4.035  -7.568  -5.291  1.00  2.290          H  
ATOM   2751 1HD1 ILE A 179       6.614  -9.844  -2.735  1.00  2.290          H  
ATOM   2752 2HD1 ILE A 179       6.239  -8.332  -1.875  1.00  2.290          H  
ATOM   2753 3HD1 ILE A 179       4.971  -9.197  -2.767  1.00  2.290          H  
ATOM   2754  N   THR A 180       4.562  -4.510  -6.409  1.00  1.120          N  
ATOM   2755  CA  THR A 180       3.848  -3.244  -6.667  1.00  0.900          C  
ATOM   2756  C   THR A 180       2.446  -3.202  -6.019  1.00  0.840          C  
ATOM   2757  O   THR A 180       1.635  -4.116  -6.232  1.00  0.970          O  
ATOM   2758  CB  THR A 180       3.687  -3.043  -8.195  1.00  1.350          C  
ATOM   2759  OG1 THR A 180       4.969  -3.031  -8.814  1.00  1.350          O  
ATOM   2760  CG2 THR A 180       3.022  -1.694  -8.484  1.00  1.350          C  
ATOM   2761  H   THR A 180       4.311  -5.346  -6.953  1.00  1.340          H  
ATOM   2762  HA  THR A 180       4.436  -2.420  -6.254  1.00  1.080          H  
ATOM   2763  HB  THR A 180       3.090  -3.856  -8.610  1.00  1.620          H  
ATOM   2764  HG1 THR A 180       5.378  -3.907  -8.722  1.00  1.620          H  
ATOM   2765 1HG2 THR A 180       2.922  -1.561  -9.551  1.00  1.620          H  
ATOM   2766 2HG2 THR A 180       2.056  -1.664  -8.033  1.00  1.620          H  
ATOM   2767 3HG2 THR A 180       3.635  -0.887  -8.074  1.00  1.620          H  
ATOM   2768  N   GLN A 181       2.156  -2.149  -5.215  1.00  0.780          N  
ATOM   2769  CA  GLN A 181       0.850  -2.036  -4.514  1.00  0.830          C  
ATOM   2770  C   GLN A 181       0.040  -0.774  -4.917  1.00  0.700          C  
ATOM   2771  O   GLN A 181       0.419   0.365  -4.606  1.00  0.920          O  
ATOM   2772  CB  GLN A 181       1.068  -2.026  -3.007  1.00  1.140          C  
ATOM   2773  CG  GLN A 181      -0.210  -2.104  -2.244  1.00  1.140          C  
ATOM   2774  CD  GLN A 181      -0.047  -1.984  -0.767  1.00  1.140          C  
ATOM   2775  OE1 GLN A 181       0.974  -2.365  -0.185  1.00  1.140          O  
ATOM   2776  NE2 GLN A 181      -1.070  -1.430  -0.159  1.00  1.140          N  
ATOM   2777  H   GLN A 181       2.865  -1.416  -5.077  1.00  0.940          H  
ATOM   2778  HA  GLN A 181       0.248  -2.907  -4.772  1.00  1.000          H  
ATOM   2779 1HB  GLN A 181       1.716  -2.840  -2.722  1.00  1.370          H  
ATOM   2780 2HB  GLN A 181       1.569  -1.100  -2.727  1.00  1.370          H  
ATOM   2781 1HG  GLN A 181      -0.838  -1.329  -2.573  1.00  1.370          H  
ATOM   2782 2HG  GLN A 181      -0.691  -3.063  -2.458  1.00  1.370          H  
ATOM   2783 1HE2 GLN A 181      -1.123  -1.248   0.847  1.00  1.370          H  
ATOM   2784 2HE2 GLN A 181      -1.857  -1.130  -0.688  1.00  1.370          H  
ATOM   2785  N   LEU A 182      -1.097  -0.987  -5.583  1.00  0.480          N  
ATOM   2786  CA  LEU A 182      -1.887   0.107  -6.181  1.00  0.440          C  
ATOM   2787  C   LEU A 182      -3.328   0.313  -5.696  1.00  0.460          C  
ATOM   2788  O   LEU A 182      -3.982  -0.609  -5.204  1.00  0.620          O  
ATOM   2789  CB  LEU A 182      -1.897  -0.089  -7.687  1.00  0.630          C  
ATOM   2790  CG  LEU A 182      -0.544  -0.216  -8.342  1.00  0.630          C  
ATOM   2791  CD1 LEU A 182      -0.765  -0.492  -9.847  1.00  0.630          C  
ATOM   2792  CD2 LEU A 182       0.323   1.029  -8.055  1.00  0.630          C  
ATOM   2793  H   LEU A 182      -1.388  -1.963  -5.676  1.00  0.580          H  
ATOM   2794  HA  LEU A 182      -1.383   1.037  -5.962  1.00  0.530          H  
ATOM   2795 1HB  LEU A 182      -2.384  -1.009  -7.881  1.00  0.760          H  
ATOM   2796 2HB  LEU A 182      -2.451   0.726  -8.160  1.00  0.760          H  
ATOM   2797  HG  LEU A 182      -0.048  -1.074  -7.936  1.00  0.760          H  
ATOM   2798 1HD1 LEU A 182       0.197  -0.636 -10.341  1.00  0.760          H  
ATOM   2799 2HD1 LEU A 182      -1.366  -1.389  -9.976  1.00  0.760          H  
ATOM   2800 3HD1 LEU A 182      -1.286   0.349 -10.302  1.00  0.760          H  
ATOM   2801 1HD2 LEU A 182       1.282   0.898  -8.513  1.00  0.760          H  
ATOM   2802 2HD2 LEU A 182      -0.163   1.920  -8.451  1.00  0.760          H  
ATOM   2803 3HD2 LEU A 182       0.489   1.170  -7.004  1.00  0.760          H  
ATOM   2804  N   ALA A 183      -3.826   1.549  -5.857  1.00  0.390          N  
ATOM   2805  CA  ALA A 183      -5.199   1.936  -5.507  1.00  0.420          C  
ATOM   2806  C   ALA A 183      -6.191   1.877  -6.660  1.00  0.430          C  
ATOM   2807  O   ALA A 183      -7.275   1.308  -6.539  1.00  0.500          O  
ATOM   2808  CB  ALA A 183      -5.216   3.378  -5.046  1.00  0.580          C  
ATOM   2809  H   ALA A 183      -3.241   2.268  -6.290  1.00  0.470          H  
ATOM   2810  HA  ALA A 183      -5.556   1.271  -4.716  1.00  0.500          H  
ATOM   2811 1HB  ALA A 183      -6.176   3.657  -4.818  1.00  0.690          H  
ATOM   2812 2HB  ALA A 183      -4.615   3.534  -4.212  1.00  0.690          H  
ATOM   2813 3HB  ALA A 183      -4.879   3.993  -5.840  1.00  0.690          H  
ATOM   2814  N   GLU A 184      -5.838   2.541  -7.759  1.00  0.420          N  
ATOM   2815  CA  GLU A 184      -6.765   2.683  -8.890  1.00  0.450          C  
ATOM   2816  C   GLU A 184      -6.124   3.070 -10.227  1.00  0.430          C  
ATOM   2817  O   GLU A 184      -5.055   3.700 -10.281  1.00  0.440          O  
ATOM   2818  CB  GLU A 184      -7.859   3.734  -8.548  1.00  0.620          C  
ATOM   2819  CG  GLU A 184      -7.270   5.108  -8.236  1.00  0.620          C  
ATOM   2820  CD  GLU A 184      -8.189   6.285  -7.956  1.00  0.620          C  
ATOM   2821  OE1 GLU A 184      -9.387   6.133  -7.970  1.00  0.620          O  
ATOM   2822  OE2 GLU A 184      -7.634   7.372  -7.718  1.00  0.620          O  
ATOM   2823  H   GLU A 184      -4.902   2.954  -7.788  1.00  0.500          H  
ATOM   2824  HA  GLU A 184      -7.259   1.725  -9.039  1.00  0.540          H  
ATOM   2825 1HB  GLU A 184      -8.546   3.837  -9.391  1.00  0.740          H  
ATOM   2826 2HB  GLU A 184      -8.438   3.404  -7.684  1.00  0.740          H  
ATOM   2827 1HG  GLU A 184      -6.755   4.934  -7.314  1.00  0.740          H  
ATOM   2828 2HG  GLU A 184      -6.551   5.386  -9.001  1.00  0.740          H  
ATOM   2829  N   ILE A 185      -6.848   2.756 -11.308  1.00  0.440          N  
ATOM   2830  CA  ILE A 185      -6.529   3.254 -12.654  1.00  0.470          C  
ATOM   2831  C   ILE A 185      -7.664   4.085 -13.241  1.00  0.510          C  
ATOM   2832  O   ILE A 185      -8.756   3.563 -13.475  1.00  0.570          O  
ATOM   2833  CB  ILE A 185      -6.238   2.104 -13.656  1.00  0.650          C  
ATOM   2834  CG1 ILE A 185      -4.997   1.311 -13.199  1.00  0.650          C  
ATOM   2835  CG2 ILE A 185      -6.117   2.648 -15.127  1.00  0.650          C  
ATOM   2836  CD1 ILE A 185      -4.706   0.070 -14.002  1.00  0.650          C  
ATOM   2837  H   ILE A 185      -7.688   2.178 -11.170  1.00  0.530          H  
ATOM   2838  HA  ILE A 185      -5.652   3.895 -12.587  1.00  0.560          H  
ATOM   2839  HB  ILE A 185      -7.077   1.404 -13.620  1.00  0.780          H  
ATOM   2840 1HG1 ILE A 185      -4.141   1.957 -13.252  1.00  0.780          H  
ATOM   2841 2HG1 ILE A 185      -5.135   1.020 -12.164  1.00  0.780          H  
ATOM   2842 1HG2 ILE A 185      -5.963   1.832 -15.811  1.00  0.780          H  
ATOM   2843 2HG2 ILE A 185      -7.027   3.163 -15.427  1.00  0.780          H  
ATOM   2844 3HG2 ILE A 185      -5.290   3.340 -15.199  1.00  0.780          H  
ATOM   2845 1HD1 ILE A 185      -3.815  -0.396 -13.593  1.00  0.780          H  
ATOM   2846 2HD1 ILE A 185      -5.552  -0.619 -13.932  1.00  0.780          H  
ATOM   2847 3HD1 ILE A 185      -4.523   0.310 -15.039  1.00  0.780          H  
ATOM   2848  N   SER A 186      -7.387   5.351 -13.574  1.00  0.530          N  
ATOM   2849  CA  SER A 186      -8.398   6.197 -14.187  1.00  0.610          C  
ATOM   2850  C   SER A 186      -7.960   6.698 -15.553  1.00  0.470          C  
ATOM   2851  O   SER A 186      -6.782   6.990 -15.806  1.00  0.530          O  
ATOM   2852  CB  SER A 186      -8.730   7.387 -13.309  1.00  0.820          C  
ATOM   2853  OG  SER A 186      -9.309   6.984 -12.103  1.00  0.820          O  
ATOM   2854  H   SER A 186      -6.480   5.776 -13.359  1.00  0.640          H  
ATOM   2855  HA  SER A 186      -9.308   5.613 -14.321  1.00  0.730          H  
ATOM   2856 1HB  SER A 186      -7.825   7.949 -13.108  1.00  0.990          H  
ATOM   2857 2HB  SER A 186      -9.418   8.050 -13.844  1.00  0.990          H  
ATOM   2858  HG  SER A 186      -9.633   7.787 -11.687  1.00  0.990          H  
ATOM   2859  N   LEU A 187      -8.936   6.806 -16.441  1.00  0.500          N  
ATOM   2860  CA  LEU A 187      -8.746   7.326 -17.783  1.00  0.530          C  
ATOM   2861  C   LEU A 187      -9.637   8.558 -17.905  1.00  0.700          C  
ATOM   2862  O   LEU A 187     -10.690   8.588 -17.257  1.00  0.920          O  
ATOM   2863  CB  LEU A 187      -9.124   6.222 -18.776  1.00  0.730          C  
ATOM   2864  CG  LEU A 187      -8.376   4.853 -18.564  1.00  0.730          C  
ATOM   2865  CD1 LEU A 187      -8.898   3.851 -19.507  1.00  0.730          C  
ATOM   2866  CD2 LEU A 187      -6.923   5.004 -18.756  1.00  0.730          C  
ATOM   2867  H   LEU A 187      -9.867   6.531 -16.154  1.00  0.600          H  
ATOM   2868  HA  LEU A 187      -7.713   7.639 -17.927  1.00  0.640          H  
ATOM   2869 1HB  LEU A 187     -10.189   6.025 -18.683  1.00  0.880          H  
ATOM   2870 2HB  LEU A 187      -8.918   6.574 -19.785  1.00  0.880          H  
ATOM   2871  HG  LEU A 187      -8.563   4.493 -17.554  1.00  0.880          H  
ATOM   2872 1HD1 LEU A 187      -8.379   2.913 -19.340  1.00  0.880          H  
ATOM   2873 2HD1 LEU A 187      -9.956   3.728 -19.339  1.00  0.880          H  
ATOM   2874 3HD1 LEU A 187      -8.732   4.161 -20.509  1.00  0.880          H  
ATOM   2875 1HD2 LEU A 187      -6.445   4.051 -18.595  1.00  0.880          H  
ATOM   2876 2HD2 LEU A 187      -6.729   5.347 -19.769  1.00  0.880          H  
ATOM   2877 3HD2 LEU A 187      -6.536   5.712 -18.042  1.00  0.880          H  
ATOM   2878  N   SER A 188      -9.246   9.548 -18.722  1.00  0.700          N  
ATOM   2879  CA  SER A 188     -10.047  10.763 -18.884  1.00  0.890          C  
ATOM   2880  C   SER A 188      -9.982  11.482 -20.224  1.00  0.830          C  
ATOM   2881  O   SER A 188      -8.922  11.578 -20.869  1.00  0.810          O  
ATOM   2882  CB  SER A 188      -9.654  11.735 -17.825  1.00  1.170          C  
ATOM   2883  OG  SER A 188     -10.263  12.980 -18.033  1.00  1.170          O  
ATOM   2884  H   SER A 188      -8.333   9.512 -19.179  1.00  0.840          H  
ATOM   2885  HA  SER A 188     -11.087  10.485 -18.719  1.00  1.070          H  
ATOM   2886 1HB  SER A 188      -9.969  11.330 -16.878  1.00  1.400          H  
ATOM   2887 2HB  SER A 188      -8.579  11.837 -17.795  1.00  1.400          H  
ATOM   2888  HG  SER A 188     -10.071  13.489 -17.239  1.00  1.400          H  
ATOM   2889  N   ASP A 189     -11.124  12.079 -20.600  1.00  1.040          N  
ATOM   2890  CA  ASP A 189     -11.221  12.857 -21.840  1.00  1.440          C  
ATOM   2891  C   ASP A 189     -10.605  14.262 -21.679  1.00  1.640          C  
ATOM   2892  O   ASP A 189     -10.575  15.048 -22.623  1.00  2.010          O  
ATOM   2893  CB  ASP A 189     -12.675  12.970 -22.307  1.00  1.860          C  
ATOM   2894  CG  ASP A 189     -13.318  11.627 -22.816  1.00  1.860          C  
ATOM   2895  OD1 ASP A 189     -12.632  10.659 -23.082  1.00  1.860          O  
ATOM   2896  OD2 ASP A 189     -14.518  11.621 -22.956  1.00  1.860          O  
ATOM   2897  H   ASP A 189     -11.947  11.969 -19.992  1.00  1.250          H  
ATOM   2898  HA  ASP A 189     -10.662  12.334 -22.619  1.00  1.730          H  
ATOM   2899 1HB  ASP A 189     -13.281  13.346 -21.479  1.00  2.230          H  
ATOM   2900 2HB  ASP A 189     -12.736  13.708 -23.107  1.00  2.230          H  
ATOM   2901  N   GLY A 190     -10.194  14.600 -20.452  1.00  2.080          N  
ATOM   2902  CA  GLY A 190      -9.483  15.840 -20.106  1.00  2.620          C  
ATOM   2903  C   GLY A 190     -10.293  17.106 -19.920  1.00  3.100          C  
ATOM   2904  O   GLY A 190      -9.739  18.141 -19.551  1.00  3.820          O  
ATOM   2905  H   GLY A 190     -10.282  13.896 -19.720  1.00  2.500          H  
ATOM   2906 1HA  GLY A 190      -8.924  15.657 -19.190  1.00  3.140          H  
ATOM   2907 2HA  GLY A 190      -8.739  16.046 -20.861  1.00  3.140          H  
ATOM   2908  N   ILE A 191     -11.583  17.052 -20.156  1.00  3.090          N  
ATOM   2909  CA  ILE A 191     -12.410  18.232 -20.032  1.00  3.620          C  
ATOM   2910  C   ILE A 191     -13.586  17.886 -19.182  1.00  3.940          C  
ATOM   2911  O   ILE A 191     -13.915  16.717 -19.049  1.00  4.260          O  
ATOM   2912  CB  ILE A 191     -12.896  18.706 -21.420  1.00  4.860          C  
ATOM   2913  CG1 ILE A 191     -13.799  17.590 -22.067  1.00  4.860          C  
ATOM   2914  CG2 ILE A 191     -11.679  19.024 -22.309  1.00  4.860          C  
ATOM   2915  CD1 ILE A 191     -14.519  17.984 -23.323  1.00  4.860          C  
ATOM   2916  H   ILE A 191     -11.994  16.180 -20.448  1.00  3.710          H  
ATOM   2917  HA  ILE A 191     -11.848  19.028 -19.548  1.00  4.340          H  
ATOM   2918  HB  ILE A 191     -13.510  19.599 -21.300  1.00  5.830          H  
ATOM   2919 1HG1 ILE A 191     -13.178  16.721 -22.285  1.00  5.830          H  
ATOM   2920 2HG1 ILE A 191     -14.563  17.305 -21.365  1.00  5.830          H  
ATOM   2921 1HG2 ILE A 191     -11.999  19.376 -23.280  1.00  5.830          H  
ATOM   2922 2HG2 ILE A 191     -11.080  19.797 -21.829  1.00  5.830          H  
ATOM   2923 3HG2 ILE A 191     -11.070  18.127 -22.439  1.00  5.830          H  
ATOM   2924 1HD1 ILE A 191     -15.118  17.141 -23.666  1.00  5.830          H  
ATOM   2925 2HD1 ILE A 191     -15.174  18.831 -23.107  1.00  5.830          H  
ATOM   2926 3HD1 ILE A 191     -13.813  18.256 -24.096  1.00  5.830          H  
ATOM   2927  N   GLU A 192     -14.261  18.863 -18.619  1.00  4.290          N  
ATOM   2928  CA  GLU A 192     -15.484  18.488 -17.952  1.00  4.910          C  
ATOM   2929  C   GLU A 192     -16.419  17.947 -19.012  1.00  5.430          C  
ATOM   2930  O   GLU A 192     -16.635  18.614 -20.027  1.00  5.760          O  
ATOM   2931  CB  GLU A 192     -16.106  19.678 -17.232  1.00  6.630          C  
ATOM   2932  CG  GLU A 192     -17.340  19.340 -16.428  1.00  6.630          C  
ATOM   2933  CD  GLU A 192     -17.877  20.512 -15.682  1.00  6.630          C  
ATOM   2934  OE1 GLU A 192     -17.281  21.559 -15.742  1.00  6.630          O  
ATOM   2935  OE2 GLU A 192     -18.897  20.361 -15.037  1.00  6.630          O  
ATOM   2936  H   GLU A 192     -13.966  19.826 -18.693  1.00  5.150          H  
ATOM   2937  HA  GLU A 192     -15.290  17.695 -17.243  1.00  5.890          H  
ATOM   2938 1HB  GLU A 192     -15.374  20.121 -16.563  1.00  7.950          H  
ATOM   2939 2HB  GLU A 192     -16.382  20.437 -17.962  1.00  7.950          H  
ATOM   2940 1HG  GLU A 192     -18.115  18.972 -17.104  1.00  7.950          H  
ATOM   2941 2HG  GLU A 192     -17.100  18.540 -15.728  1.00  7.950          H  
ATOM   2942  N   VAL A 193     -17.008  16.779 -18.781  1.00  5.840          N  
ATOM   2943  CA  VAL A 193     -17.945  16.271 -19.780  1.00  6.670          C  
ATOM   2944  C   VAL A 193     -19.382  16.225 -19.243  1.00  7.680          C  
ATOM   2945  O   VAL A 193     -19.641  15.522 -18.266  1.00  8.040          O  
ATOM   2946  CB  VAL A 193     -17.545  14.857 -20.263  1.00  9.010          C  
ATOM   2947  CG1 VAL A 193     -18.562  14.348 -21.271  1.00  9.010          C  
ATOM   2948  CG2 VAL A 193     -16.175  14.904 -20.927  1.00  9.010          C  
ATOM   2949  H   VAL A 193     -16.741  16.263 -17.933  1.00  7.010          H  
ATOM   2950  HA  VAL A 193     -17.867  16.897 -20.658  1.00  8.000          H  
ATOM   2951  HB  VAL A 193     -17.525  14.174 -19.415  1.00 10.810          H  
ATOM   2952 1HG1 VAL A 193     -18.271  13.354 -21.604  1.00 10.810          H  
ATOM   2953 2HG1 VAL A 193     -19.545  14.291 -20.825  1.00 10.810          H  
ATOM   2954 3HG1 VAL A 193     -18.597  15.021 -22.125  1.00 10.810          H  
ATOM   2955 1HG2 VAL A 193     -15.895  13.904 -21.271  1.00 10.810          H  
ATOM   2956 2HG2 VAL A 193     -16.209  15.582 -21.775  1.00 10.810          H  
ATOM   2957 3HG2 VAL A 193     -15.444  15.252 -20.218  1.00 10.810          H  
ATOM   2958  N   PRO A 194     -20.321  17.001 -19.821  1.00  8.370          N  
ATOM   2959  CA  PRO A 194     -21.740  17.001 -19.514  1.00  9.470          C  
ATOM   2960  C   PRO A 194     -22.326  15.648 -19.854  1.00 10.080          C  
ATOM   2961  O   PRO A 194     -21.870  15.011 -20.804  1.00 10.200          O  
ATOM   2962  CB  PRO A 194     -22.307  18.084 -20.440  1.00 14.210          C  
ATOM   2963  CG  PRO A 194     -21.131  18.964 -20.778  1.00 14.210          C  
ATOM   2964  CD  PRO A 194     -19.938  18.037 -20.804  1.00 14.210          C  
ATOM   2965  HA  PRO A 194     -21.895  17.243 -18.451  1.00 11.360          H  
ATOM   2966 1HB  PRO A 194     -22.769  17.608 -21.322  1.00 17.050          H  
ATOM   2967 2HB  PRO A 194     -23.110  18.627 -19.922  1.00 17.050          H  
ATOM   2968 1HG  PRO A 194     -21.296  19.462 -21.745  1.00 17.050          H  
ATOM   2969 2HG  PRO A 194     -21.023  19.761 -20.027  1.00 17.050          H  
ATOM   2970 1HD  PRO A 194     -19.794  17.600 -21.804  1.00 17.050          H  
ATOM   2971 2HD  PRO A 194     -19.076  18.628 -20.460  1.00 17.050          H  
ATOM   2972  N   ALA A 195     -23.348  15.231 -19.136  1.00 10.680          N  
ATOM   2973  CA  ALA A 195     -23.996  13.980 -19.458  1.00 11.500          C  
ATOM   2974  C   ALA A 195     -24.836  14.168 -20.721  1.00 12.260          C  
ATOM   2975  O   ALA A 195     -25.151  15.312 -21.055  1.00 12.450          O  
ATOM   2976  CB  ALA A 195     -24.854  13.526 -18.317  1.00 15.770          C  
ATOM   2977  H   ALA A 195     -23.714  15.784 -18.353  1.00 12.820          H  
ATOM   2978  HA  ALA A 195     -23.218  13.251 -19.627  1.00 13.800          H  
ATOM   2979 1HB  ALA A 195     -25.286  12.603 -18.552  1.00 18.930          H  
ATOM   2980 2HB  ALA A 195     -24.263  13.423 -17.430  1.00 18.930          H  
ATOM   2981 3HB  ALA A 195     -25.623  14.227 -18.142  1.00 18.930          H  
ATOM   2982  N   PRO A 196     -25.149  13.106 -21.478  1.00 12.870          N  
ATOM   2983  CA  PRO A 196     -26.064  13.120 -22.605  1.00 13.590          C  
ATOM   2984  C   PRO A 196     -27.384  13.767 -22.211  1.00 14.010          C  
ATOM   2985  O   PRO A 196     -28.204  14.054 -23.084  1.00 14.450          O  
ATOM   2986  OXT PRO A 196     -27.771  13.569 -21.062  1.00 20.380          O  
ATOM   2987  CB  PRO A 196     -26.234  11.626 -22.894  1.00 20.380          C  
ATOM   2988  CG  PRO A 196     -24.916  11.031 -22.487  1.00 20.380          C  
ATOM   2989  CD  PRO A 196     -24.516  11.799 -21.249  1.00 20.380          C  
ATOM   2990  HA  PRO A 196     -25.604  13.649 -23.447  1.00 16.310          H  
ATOM   2991 1HB  PRO A 196     -27.085  11.228 -22.329  1.00 24.460          H  
ATOM   2992 2HB  PRO A 196     -26.462  11.478 -23.961  1.00 24.460          H  
ATOM   2993 1HG  PRO A 196     -25.040   9.953 -22.299  1.00 24.460          H  
ATOM   2994 2HG  PRO A 196     -24.183  11.131 -23.299  1.00 24.460          H  
ATOM   2995 1HD  PRO A 196     -24.904  11.316 -20.355  1.00 24.460          H  
ATOM   2996 2HD  PRO A 196     -23.423  11.886 -21.254  1.00 24.460          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 -954.119 120.561 685.019 -57.8565 21.7445 41.012 353.772 -380.357 -1.97633 -13.5679 -337.236 -67.9055 -27.0153 -91.0624 -43.2887 -30.9064 0 14.1366 14.5927 93.8315 166.787 -42.7907 62.6195 -81.7169 2.72977 186.02 -366.973
ALA:NtermProteinFull_1 -2.84832 0.35164 2.87714 -0.02856 0 0 1.99336 -1.63255 -0 -0 -2.40839 0.33375 0 0 0 0 0 0.02889 0 0 0 0 0 1.8394 0 0.07542 0.58178
SER_2 -1.74585 0.09378 2.21273 -0.02915 1e-05 0.04676 1.02976 -1.07263 -0 -0 -0.49911 -1.09183 0 0 0 0 0 0.00412 0.01389 0.16417 0 -0.25875 0.60549 -0.77834 -0.34485 0.14583 -1.50397
SER_3 -3.51104 0.62295 2.61895 -0.02736 0.00787 0.02742 0.83489 -1.59285 -0 -0 0.74572 -0.04374 0 0 0 0 0 0.23482 0.05908 0.60699 0 -0.18858 0.6025 -0.77834 -0.63331 0.32691 -0.08712
ASP_4 -5.78391 0.92601 7.37622 -0.0853 0 0.24692 3.39474 -3.58258 -0.01358 -0.12641 -4.83988 -0.32556 0 0 -0.17449 0 0 -0.03559 0.00897 0 2.07265 0.03522 0 -2.3716 -0.06799 0.97021 -2.37594
SER_5 -2.76233 0.23704 3.51413 -0.02934 0.0004 0.04821 1.7802 -1.77934 -0.03485 -0.29031 -1.00458 -1.0013 0 0 0 0 0 -0.05933 0.00419 0.16108 0 -0.35814 0.64798 -0.77834 -0.06299 0.91676 -0.85086
THR_6 -4.09617 0.49845 3.96352 -0.18818 0.09507 0.10203 2.01848 -2.08957 -0 -0 -0.96651 -0.30825 0 0 0 -0.5005 0 -0.08989 0.00806 1.58396 0 0.27884 2.41495 -1.0874 -0.34323 0.30652 1.60019
SER_7 -4.79329 0.83271 5.11091 -0.02897 0.01783 0.02829 3.02476 -2.30754 -0.00078 -0.01891 -3.51702 -0.07654 0 0 -1.43449 0 0 -0.06214 0.03065 0.61083 0 -0.17834 0.61719 -0.77834 -0.34105 0.30698 -2.95726
ALA_8 -2.12777 0.11841 2.4665 -0.02477 0 0 1.13298 -1.34164 -0.03259 -0.25613 -0.76416 -0.21714 0 0 0 0 0 0.10028 0 0 0 -0.10307 0 1.8394 -0.72863 0.26874 0.33042
SER_9 -2.96237 0.24596 2.39137 -0.03044 0 0.06906 0.83223 -1.25665 -0.01616 -0.13906 -0.36347 -0.4765 0 0 0 0 0 0.07088 0.07973 0.45787 0 -0.15577 0.61413 -0.77834 -0.45459 0.19201 -1.68009
LYS_10 -2.84763 0.4176 4.03105 -0.3813 0.04594 0.19844 2.09082 -1.61376 -0.00259 -0.03915 -4.19913 0.03908 0 0 -0.50332 -0.79486 0 -0.07481 0.06306 1.72593 0 0.133 0 -1.5107 -0.01158 0.33814 -2.89574
THR_11 -2.65726 0.18022 2.39403 -0.11391 0.0726 0.08136 0.69338 -1.19902 -0.01633 -0.14288 -0.16143 -0.52418 0 0 0 0 0 0.15453 0.04189 0.10217 0 -0.52332 2.27388 -1.0874 -0.2477 0.33889 -0.34049
ASP_12 -3.4554 0.31961 5.11492 -0.15913 0.02335 0.48438 2.34237 -2.14975 -0.00639 -0.06498 -3.59906 -1.26266 0 0 -0.95908 0 0 -0.06078 0.05517 0 3.50916 0.03267 0 -2.3716 -0.54291 0.31361 -2.43652
PHE_13 -2.90266 0.31971 1.90074 -0.94873 0.08258 0.40703 1.03244 -1.15428 -0 -0 0.27532 0.07394 0 0 0 0 0 -0.02962 0.01649 0 1.87579 -0.14405 0 1.0402 -0.15376 0.22842 1.91955
PHE_14 -3.366 0.43391 2.31011 -0.63797 0.06278 0.36084 1.10922 -1.33798 -0 -0 -2.37354 0.04265 0 0 -0.95908 0 0 -0.06901 0.01641 0 1.96374 -0.18631 0 1.0402 -0.08785 0.18269 -1.4952
SER_15 -2.64377 0.10071 3.52238 -0.02939 0 0.04808 1.28555 -1.49694 -0.00656 -0.0688 -0.81288 -0.93005 0 0 0 0 0 -0.06909 0.00664 0.77633 0 0.05735 0.60508 -0.77834 -0.51382 0.21274 -0.73478
SER_16 -2.04551 0.09026 2.42949 -0.03004 0 0.05066 1.24428 -1.11323 -0.0078 -0.05454 0.53437 -1.02109 0 0 -0.89348 0 0 -0.04579 0.00185 1.02878 0 -0.04405 0.60956 -0.77834 -0.57441 0.19325 -0.42578
PHE_17 -2.09267 0.06571 1.53239 -1.03111 0.2737 0.53695 0.23669 -0.79479 -0 -0 0.1356 -0.80273 0 0 0 0 0 -0.05374 0.00657 0 3.193 -0.05858 0 1.0402 -0.54088 0.21599 1.86233
GLU_18 -3.09732 0.17023 3.34576 -0.20195 0.03276 0.28376 1.15104 -1.46897 -0.0078 -0.05454 -0.38285 -0.37649 0 0 -0.89348 0 0 -0.00737 0.00056 0 3.12795 0.0068 0 -2.7348 -0.3462 0.13329 -1.31959
LYS_19 -3.75381 0.27891 3.37949 -0.36434 0.06043 0.1761 0.94117 -1.42064 -0.03496 -0.18604 -1.83803 0.57115 0 0 0 0 0 0.09854 0.14205 2.39094 0 0.18032 0 -1.5107 -0.24373 0.12716 -1.00598
SER_20 -4.16284 0.54843 4.41049 -0.02823 0 0.05187 2.80566 -2.14939 -0.0161 -0.15057 -1.81752 -1.16355 0 0 -1.80306 0 0 -0.00928 0.10836 1.12131 0 -0.38617 0.62914 -0.77834 -0.20112 0.41831 -2.5726
ASP_21 -3.30133 0.49471 3.68705 -0.1206 0.0107 0.37269 1.44715 -1.80035 -0.00312 -0.03934 -2.97639 -0.5235 0 0 0 -0.20567 0 -0.1437 0.02911 0 1.79874 0.00295 0 -2.3716 -0.1255 0.55422 -3.21377
LEU_22 -2.90298 0.36282 2.37583 -0.52208 0.28359 0.15955 0.9547 -1.29846 -0 -0 -0.49674 0.07897 0 0 -0.91545 0 0 -0.03041 0.02435 0.18528 0 -0.10986 0 0.18072 -0.33667 0.48287 -1.52395
GLN_23 -7.03185 0.91266 5.58635 -0.25568 0.01807 0.17972 3.45452 -2.99184 -0.0161 -0.15057 -2.60437 -0.24911 0 0 -0.88762 0 0 -0.0202 0.09221 0 3.92487 0.07976 0 -0.18838 -0.48773 0.35002 -0.28527
LEU_24 -4.37335 0.24106 2.62193 -0.46164 0.25009 0.08159 0.62784 -1.67391 -0 -0 -0.32476 0.22066 0 0 0 0 0 -0.01068 0.05251 0.46305 0 -0.1257 0 0.18072 -0.14701 0.24274 -2.13487
THR_25 -4.97264 0.32258 2.76329 -0.20357 0.16912 0.07725 1.53827 -1.72343 -0 -0 -1.50959 -0.56589 0 0 -0.73338 0 0 -0.008 0.02096 0.14802 0 0.08943 2.29406 -1.0874 0.05494 0.31816 -3.00781
TRP_26 -8.54679 0.67324 2.20063 -0.91221 0.03448 0.41831 1.18364 -1.98074 -0 -0 0.08189 -0.14026 0 0 0 0 0 0.00052 0.20965 0 1.65038 -0.28717 0 1.6906 0.09743 0.33889 -3.28751
THR_27 -4.55885 0.2975 4.54853 -0.12471 0.06784 0.07289 1.8874 -1.97158 -0.00137 -0.00533 -1.35013 -1.30653 0 0 -0.65903 0 0 -0.03116 0.05077 0.02544 0 -0.45141 2.33395 -1.0874 -0.09919 0.34936 -2.01301
ASN_28 -5.6125 0.49829 4.01577 -0.19729 0.00562 0.30508 1.79325 -1.97164 -0.01163 -0.08988 -0.80814 -0.96777 0 0 -0.62695 0 0 -0.09275 0.20512 0 4.16781 -0.04198 0 -0.93687 -0.28508 0.4043 -0.24724
THR_29 -4.33557 0.41321 3.63379 -0.16699 0.0588 0.05784 2.42579 -1.89817 -0.01253 -0.12605 -1.32603 -0.20798 0 0 -0.50332 0 0 0.04125 0.0092 0.08814 0 -0.01888 2.40062 -1.0874 -0.06302 0.4465 -0.1708
VAL_30 -1.9436 0.18518 1.10363 -0.28996 0.16578 0.05185 0.46677 -0.77832 -0 -0 0.34632 0.36523 0 0 0 0 0 -0.17517 0.00027 0.50836 0 0.51597 0 1.9342 0.0088 0.40811 2.87342
GLU_31 -2.94835 0.64908 3.97685 -0.23114 0.04181 0.36444 1.96587 -1.68213 -0.00896 -0.03001 -3.38983 -0.59519 0 0 0 -0.79486 0 -0.06393 0.02912 0 2.99403 -0.10534 0 -2.7348 -0.28836 0.26138 -2.59032
THR_32 -2.94584 0.45595 3.16699 -0.17501 0.09156 0.06304 1.8885 -1.65393 -0.00589 -0.08036 -1.25418 -0.27306 0 0 0 0 0 -0.024 0.00896 0.16902 0 -0.15139 2.31335 -1.0874 -0.24492 0.17526 0.43666
ASP_33 -1.12936 0.07731 1.28597 -0.22669 0.03212 0.74322 0.15999 -0.68016 -0.02846 -0.18579 0.59526 -0.69702 0 0 0 0 0 -0.01736 0.03284 0 2.00185 -0.66884 0 -2.3716 0.01635 0.35289 -0.70749
ALA_34 -2.62359 0.35335 2.25483 -0.02429 0 0 1.52173 -1.43118 -0.02249 -0.16007 -0.45926 -0.20923 0 0 0 0 0 -0.03679 0 0 0 -0.15479 0 1.8394 -0.46748 0.34575 0.72587
ASN_35 -2.07989 0.1459 2.11591 -0.40481 0.20809 0.77931 1.08016 -1.06068 -0 -0 0.00191 -1.76498 0 0 -0.42732 0 0 -0.0616 0.07378 0 2.34124 -0.65427 0 -0.93687 -0.75227 0.30841 -1.08797
GLY_36 -3.01103 0.45125 2.65386 -5e-05 0 0 1.52176 -1.60203 -0.02856 -0.13485 -1.66366 -0.39728 0 0 0 0 0 -0.16661 0 0 0 -1.47458 0 0.83697 -0.81195 0.31322 -3.51353
LYS_37 -4.63913 0.43538 4.60351 -0.39576 0.06847 0.19746 2.20844 -2.24041 -0.01163 -0.08988 -1.89554 0.14618 0 0 -1.05427 -0.5005 0 -0.11663 0.03081 1.5163 0 -0.02567 0 -1.5107 -0.65014 0.21965 -3.70405
LYS_38 -4.23383 0.23973 3.64089 -0.34972 0.03327 0.20141 1.62137 -1.61274 -0 -0 -1.59805 0.42072 0 0 0 -0.79847 0 0.0935 0.0812 2.44596 0 -0.04506 0 -1.5107 -0.33993 0.27572 -1.43472
MET_39 -7.28119 0.59264 3.92597 -0.63879 0.19465 0.22388 1.69486 -1.86285 -0.00708 -0.05028 -0.34783 -0.12738 0 0 -0.52832 0 0 -0.00139 0.11092 2.72054 0 -0.02084 0 0.60916 -0.28616 0.38603 -0.69348
SER_40 -3.23717 0.33344 4.43859 -0.02538 0 0.04039 2.49845 -1.9126 -0.00718 -0.09322 -2.37903 -1.1631 0 0 -1.26115 0 0 0.05627 0.00065 1.74921 0 -0.45561 0.60211 -0.77834 -0.22142 0.38279 -1.43229
SER_41 -1.21367 0.03633 1.69526 -0.02443 0 0.0232 0.47387 -0.72422 -0.01199 -0.18161 0.00948 -0.31489 0 0 0 0 0 -0.03542 0.00034 0.70691 0 0.20792 0.6036 -0.77834 -0.27977 0.19667 0.38924
GLY_42 -2.94338 0.43575 3.22193 -0.0011 0 0 1.43991 -1.67916 -0.00818 -0.09238 -0.35139 -0.269 0 0 0 0 0 -0.05792 0 0 0 -0.88907 0 0.83697 0.44559 0.26549 0.35406
ILE_43 -3.8634 0.82752 3.29405 -0.50564 0.32204 0.105 0.92354 -1.75667 -0 -0 -1.46243 0.44266 0 0 -0.17449 0 0 -0.07745 0.02403 0.91442 0 0.20732 0 0.73287 0.45266 0.67576 1.08178
ASP_44 -2.06467 0.27123 3.02287 -0.11419 0.01033 0.32441 0.77582 -1.32076 -0.0074 -0.07347 -0.9689 -0.44652 0 0 -0.48569 0 0 -0.087 0.00025 0 2.35053 -0.13453 0 -2.3716 -0.38578 0.59193 -1.11314
GLY_45 -1.19489 0.03694 1.4814 -0.00027 0 0 0.32444 -0.72023 -0 -0 -0.06465 -0.17876 0 0 0 0 0 -0.10271 0 0 0 -0.53557 0 0.83697 -0.26495 0.16444 -0.21785
ASN_46 -2.43386 0.09898 2.62875 -0.17202 0.02337 0.24191 1.10363 -1.22432 -0.01427 -0.1435 -0.87039 -0.33243 0 0 -0.52832 0 0 0.06679 0 0 1.75929 0.02908 0 -0.93687 0.00224 0.30501 -0.3969
VAL_47 -3.14936 0.45411 2.09134 -0.30178 0.25099 0.07575 1.15895 -1.29445 -0 -0 -0.32528 -0.45028 0 0 0 0 0 0.07538 0.01162 0.08288 0 0.12227 0 1.9342 0.21082 0.58373 1.53091
LYS_48 -2.49289 0.15005 1.98739 -0.43095 0.06263 0.24182 0.85372 -1.03403 -0.00783 -0.04522 0.0306 0.02295 0 0 0 0 0 -0.07237 0.00932 1.43143 0 -0.027 0 -1.5107 -0.05458 0.42858 -0.45709
ARG_49 -2.38302 0.32212 1.80768 -0.64153 0.10385 0.4352 0.53425 -0.93829 -0 -0 0.18552 0.16739 0 0 0 0 0 -0.06451 0.00274 1.98663 0 -0.06446 0 -1.2888 -0.51106 0.20313 -0.14316
ASP_50 -4.72516 0.40807 5.98237 -0.10056 0.00294 0.29101 2.94264 -2.66863 -0.00783 -0.04522 -4.75603 -1.07101 0 0 -1.41941 -0.8457 0 0.0426 0.04482 0 2.7988 -0.34623 0 -2.3716 -0.41918 0.47529 -5.78801
LEU_51 -3.04452 0.31805 2.57969 -0.4797 0.1908 0.10795 1.30026 -1.24584 -0.00701 -0.06775 -1.87581 0.11391 0 0 -0.84237 0 0 -0.05396 0.01105 0.28019 0 -0.28776 0 0.18072 -0.13704 0.67343 -2.2857
ILE_52 -6.23697 0.93741 3.23234 -0.53501 0.73913 0.13933 1.49428 -1.98364 -0 -0 -0.41223 -0.46222 0 0 -0.57704 0 0 0.02996 0.051 0.40891 0 0.63627 0 0.73287 0.40078 0.84111 -0.56373
LEU_53 -5.81379 0.43862 3.76755 -0.50238 0.2135 0.13126 1.54058 -2.28508 -0 -0 -1.12975 0.13144 0 0 0 0 0 0.08307 0.06089 0.11762 0 -0.16698 0 0.18072 0.10573 0.91612 -2.21089
GLY_54 -4.40728 0.53372 4.19213 -7e-05 0 0 1.77521 -2.3022 -0.00705 -0.06788 -0.99278 -0.39159 0 0 0 0 0 -0.07417 0 0 0 0.37648 0 0.83697 -0.21153 0.43409 -0.30595
ASP_55 -3.7615 0.3027 4.64791 -0.17561 0.00073 0.52777 1.4408 -2.14699 -0.00858 -0.12797 -0.91247 -0.59561 0 0 0 0 0 -0.08543 0.00022 0 2.79151 -0.17193 0 -2.3716 -0.08198 0.18912 -0.5389
ILE_56 -6.05794 0.32505 2.75013 -0.47548 0.30426 0.10477 1.48079 -2.07008 -0.02191 -0.15101 -0.89944 0.07303 0 0 0 0 0 -0.04865 0.06012 0.4424 0 -0.54419 0 0.73287 -0.4491 0.43666 -4.00772
THR_57 -4.95057 0.67003 3.9356 -0.15944 0.05122 0.06027 2.73432 -2.15666 -0.00866 -0.12824 -1.83419 -0.46847 0 0 -0.73338 0 0 -0.10532 0.20496 0.0688 0 0.07143 2.28581 -1.0874 -0.23654 0.6569 -1.12953
ASP_58 -3.73564 0.38247 4.10985 -0.19049 0.05945 0.61276 1.4104 -1.96284 -0.05891 -0.4078 -0.33872 -3.31961 0 0 0 0 0 -0.00089 0.365 0 3.72768 -0.01875 0 -2.3716 -0.07387 0.61688 -1.1946
LYS_59 -4.33365 0.49807 4.26621 -0.31589 0.0295 0.15512 1.41419 -2.04253 -0 -0 -0.44209 -0.10106 0 0 0 0 0 -0.09409 0.12897 1.8666 0 -0.02471 0 -1.5107 -0.43553 0.42718 -0.51441
VAL_60 -7.87609 1.44473 2.19298 -0.40906 0.70639 0.11565 2.40564 -2.5505 -7e-05 -0.00027 -0.41161 -0.72825 0 0 0 0 0 0.80466 0.23804 1.44375 0 -0.49271 0 1.9342 -0.28472 0.95774 -0.5095
VAL_61 -7.80999 1.04014 3.14268 -0.28121 0.20844 0.06153 2.33702 -2.68201 -0.01075 -0.05961 -1.20738 -0.20287 0 0 0 0 0 0.24772 0.02763 0.07585 0 -0.45243 0 1.9342 0.24741 1.18454 -2.1991
GLN_62 -6.43909 0.59356 4.78529 -0.60871 0.15457 0.3906 2.85007 -2.4879 -0.00838 -0.11216 -2.75927 -0.98374 0 0 -1.0722 0 0 0.03336 0.10154 0 4.3787 -0.00681 0 -0.18838 0.29083 0.79938 -0.28875
VAL_63 -8.13111 1.11306 2.14732 -0.27376 0.18222 0.05938 1.49826 -2.24958 -0 -0 -1.7616 -0.26321 0 0 -1.0722 0 0 -0.01604 0.0636 0.29184 0 -0.78916 0 1.9342 -0.15121 0.6709 -6.74709
THR_64 -3.85137 0.36997 3.52553 -0.10846 0.06442 0.084 1.91078 -1.87144 -0.00526 -0.05742 -2.99846 -0.62136 0 0 0 0 0 -0.0038 0.00877 0.11221 0 -0.42227 2.28136 -1.0874 -0.45796 0.55503 -2.57312
ALA_65 -3.83475 0.47141 2.61016 -0.01939 0 0 1.92185 -1.80559 -0 -0 -1.14697 -0.3388 0 0 -0.36857 0 0 -0.01398 0 0 0 -0.46071 0 1.8394 -0.22146 0.50871 -0.85871
SER_66 -2.49719 0.11241 3.27598 -0.03351 0.00048 0.0455 1.98771 -1.44727 -0.00956 -0.13588 -2.42768 -0.89261 0 0 -0.74434 -0.64056 0 -0.07838 0.02444 0.1618 0 -0.27566 1.72033 -0.77834 -0.31744 0.54317 -2.4066
ALA_67 -3.73868 0.37349 1.13323 -0.02322 0 0 1.14177 -1.44494 -0 -0 0.02262 -0.42131 0 0 0 0 0 -0.0122 0 0 0 -0.5082 0 1.8394 -0.33674 0.48971 -1.48506
ASN_68 -4.94609 0.50122 2.97009 -0.43167 0.09093 0.95725 1.29694 -1.758 -0.01042 -0.10314 -1.48196 -0.25671 0 0 -0.62062 0 0 0.12007 0.15901 0 3.54541 0.28279 0 -0.93687 0.17323 0.36086 -0.08768
ASN_69 -4.85819 0.89328 4.86905 -0.1231 0.02064 0.15012 1.89618 -2.10234 -0 -0 -3.12426 -0.19463 0 0 -0.62062 -0.46951 0 -0.02282 0.54558 0 1.79539 -0.26474 0 -0.93687 1.20298 1.88697 0.54309
PRO_70 -2.92632 1.0921 3.06068 -0.13037 0.00017 0.09303 1.56278 -1.27364 -0.00851 -0.10481 -1.1672 0.22019 0 0 0 0 0 0.35603 0.00918 0.12589 0 -1.22774 0 -2.4119 0.86445 2.45282 0.58683
PRO_71 -3.20087 1.15116 2.17136 -0.06667 0 0.04148 1.32957 -1.11363 -0.00333 -0.03657 -0.71558 0.56374 0 0 0 0 0 -0.15747 0.23862 0.12101 0 -1.11664 0 -2.4119 1.05805 1.41306 -0.73461
ASN_72 -2.40822 0.41177 2.77108 -0.18406 0.02802 0.28041 1.06923 -1.20368 -0 -0 -0.27033 -0.37112 0 0 0 0 0 -0.1191 0.01862 0 1.53273 0.13382 0 -0.93687 1.22366 0.72328 2.69925
GLU_73 -7.06582 0.75282 7.44692 -0.20454 0.06881 0.33929 3.30353 -3.10298 -0.01046 -0.1102 -3.90804 -0.53032 0 0 0 -0.46951 0 0.18784 0.20543 0 3.59992 0.30584 0 -2.7348 0.29465 0.54384 -1.08781
ILE_74 -6.31959 1.02586 4.78725 -0.60248 0.86898 0.14816 1.85786 -2.35273 -0.00333 -0.03657 -1.91997 -0.01503 0 0 0 0 0 1.30258 0.04032 1.90063 0 -0.56005 0 0.73287 0.02809 1.32874 2.21161
ASP_75 -7.11907 1.4107 8.01787 -0.12571 0.17857 0.42857 3.3549 -3.64571 -0.01075 -0.104 -4.07606 -1.48957 0 0 -0.36857 -0.60842 0 0.39198 0.06319 0 2.32217 -0.11247 0 -2.3716 1.63455 2.32223 0.09278
SER_76 -4.69719 0.74692 5.29259 -0.02892 0.00021 0.04527 2.61616 -2.51316 -0.0091 -0.12807 -0.8917 -0.98707 0 0 0 0 0 -0.05082 0.01104 0.1063 0 -0.39493 0.61144 -0.77834 2.12251 1.67948 2.75262
LYS_77 -6.60623 1.02515 6.66975 -0.53474 0.16988 0.36017 1.97699 -2.90356 -0.03523 -0.1937 -2.34327 0.21889 0 0 0 0 0 -0.11227 0.31526 2.42985 0 -0.04264 0 -1.5107 -0.0701 0.58908 -0.59739
LEU_78 -9.04053 1.24327 2.71149 -0.54058 0.35586 0.15827 2.4372 -2.48743 -0 -0 -1.89559 0.18886 0 0 0 0 0 0.01772 0.07373 0.14115 0 -0.05758 0 0.18072 -0.42002 0.57893 -6.35452
ILE_79 -7.14956 0.83887 3.42638 -0.62603 0.60069 0.22383 2.09595 -2.61707 -0.01774 -0.09683 -1.37666 -0.53707 0 0 0 0 0 0.05133 0.02216 2.26949 0 0.19684 0 0.73287 0.06869 0.71003 -1.18385
ASP_80 -2.93726 0.11629 4.46678 -0.11802 0.03756 0.37644 1.1365 -1.92028 -0.03846 -0.25706 -0.73656 -0.1999 0 0 0 0 0 0.10573 0.23502 0 2.24557 -0.2656 0 -2.3716 -0.17511 0.67832 0.37834
GLY_81 -1.20113 0.07347 1.44433 -4e-05 0 0 0.32118 -0.63635 -0 -0 0.1081 -0.36559 0 0 0 0 0 -0.14488 0 0 0 -1.24731 0 0.83697 -0.82841 0.54534 -1.09433
ASP_82 -3.38804 0.64137 5.49012 -0.24207 0.10008 0.80222 2.74811 -2.16069 -0 -0 -4.11351 -1.16487 0 0 -0.68557 -0.66427 0 -0.07098 0.00174 0 1.95389 -0.83813 0 -2.3716 0.03901 1.18439 -2.73878
PRO_83 -5.16561 0.95203 3.32826 -0.07845 0 0.04755 1.30747 -1.6408 -0 -0 -0.4644 0.53846 0 0 0 0 0 -0.12963 0.04166 0.38149 0 -0.75806 0 -2.4119 0.72079 1.24283 -2.0883
THR_84 -3.10671 0.31119 4.38465 -0.20513 0.16462 0.07674 1.79311 -1.8385 -0.00837 -0.05626 -3.04588 -0.18636 0 0 -0.68557 -0.66427 0 -0.03942 0.0333 0.18896 0 0.07461 2.30142 -1.0874 0.19166 0.827 -0.57661
THR_85 -3.56375 0.54136 3.29572 -0.16157 0.0775 0.05498 1.63463 -1.66827 -0.01481 -0.06269 -0.67166 -0.06375 0 0 0 0 0 0.05929 0.0072 0.15998 0 0.07415 2.31789 -1.0874 -0.04347 0.61643 1.50178
LYS_86 -5.2993 0.48779 5.64441 -0.51483 0.1454 0.37918 2.2381 -2.20729 -0.00162 -0.00453 -3.12152 -0.00593 0 0 0 -0.75888 0 0.09188 0.41255 2.50976 0 0.03431 0 -1.5107 -0.08076 0.74487 -0.81711
TRP_87 -12.8094 1.61956 4.72165 -1.25137 0.14722 0.27646 3.8897 -3.7636 -0.01481 -0.06269 -3.33009 -0.82659 0 0 0 -0.60842 0 -0.02069 0.04182 0 2.93047 -0.25741 0 1.6906 0.02807 0.88681 -6.7127
LEU_88 -8.22586 1.18698 4.40793 -0.51755 0.13491 0.11417 2.11693 -2.71352 -0 -0 -2.79533 0.18319 0 0 0 0 0 0.07554 0.35897 0.82033 0 -0.0788 0 0.18072 0.3883 0.68941 -3.67367
ALA_89 -5.30761 0.65193 2.02341 -0.02367 0.00023 0 1.6225 -2.08486 -0.00804 -0.07853 -1.30455 -0.3986 0 0 0 0 0 0.06564 0 0 0 -0.20983 0 1.8394 0.44691 0.63236 -2.1333
PHE_90 -4.36228 0.52471 1.27963 -1.01368 0.33739 0.43314 0.50534 -1.22353 -0 -0 -0.17442 -0.46158 0 0 0 0 0 -0.02799 0.04151 0 3.02213 0.03629 0 1.0402 0.04879 0.79924 0.80488
GLU_91 -5.86243 0.91372 5.7293 -0.30754 0.05477 0.41243 1.86749 -2.74475 -0.0185 -0.07743 -1.61301 -0.30851 0 0 0 -0.64056 0 -0.06045 0.0188 0 2.78803 0.00091 0 -2.7348 -0.34459 1.32666 -1.60046
PRO_92 -2.36787 0.42679 1.5197 -0.06704 0 0.0422 0.69635 -0.70684 -0 -0 0.11372 0.61202 0 0 0 0 0 -0.14626 0.02925 0.17821 0 -0.2556 0 -2.4119 -0.16973 0.99362 -1.51337
THR_93 -4.11948 0.66009 3.25333 -0.17704 0.06987 0.14916 1.03911 -1.71636 -0.00956 -0.13588 -0.42393 -2.07126 0 0 0 0 0 0.04904 0.06074 0.45734 0 0.1383 2.31697 -1.0874 1.20906 0.44338 0.10548
ALA_94 -4.61258 0.22321 2.9461 -0.02346 0 0 1.49512 -1.97011 -0.01099 -0.11628 -1.32763 -0.2018 0 0 0 0 0 -0.02762 0 0 0 -0.11289 0 1.8394 0.66337 0.36282 -0.87334
ASN_95 -4.5737 0.3385 4.66817 -0.27769 0.04298 0.53327 2.62106 -2.28158 -0.03454 -0.21329 -2.1353 -0.73392 0 0 -0.74434 0 0 -0.07649 0.00044 0 2.60939 -0.26006 0 -0.93687 -0.488 0.21409 -1.72788
ILE_96 -7.8439 0.87909 1.59047 -0.4742 0.38088 0.10222 2.22717 -2.12595 -0.02139 -0.08127 -2.6451 0.04961 0 0 0 0 0 -0.05537 0.22338 0.39688 0 -0.78205 0 0.73287 -0.26713 0.36217 -7.35162
VAL_97 -5.81408 0.59115 2.7572 -0.26004 0.14734 0.05299 2.42932 -2.23443 -0.02703 -0.13132 -2.30343 -0.21297 0 0 0 0 0 -0.07727 0.00019 0.31128 0 -0.8016 0 1.9342 -0.4807 0.5328 -3.5864
LEU_98 -8.08031 1.08799 2.51699 -0.61064 0.36515 0.19865 2.83459 -2.31366 -0.02761 -0.10268 -2.9039 -0.00626 0 0 0 0 0 -0.03854 0.19679 1.37681 0 -0.31594 0 0.18072 -0.21416 0.65188 -5.20411
LYS_99 -6.42357 0.55765 6.63935 -0.39191 0.06881 0.18569 3.63017 -2.99013 -0.01184 -0.03995 -6.97652 0.11548 0 0 0 -0.20567 0 0.17329 0.1022 1.93494 0 0.19329 0 -1.5107 -0.01125 0.63246 -4.32823
LEU_100 -7.9814 0.49271 1.58841 -0.46499 0.19999 0.0836 1.95274 -2.14447 -0.01422 -0.07512 -0.99441 0.18322 0 0 0 0 0 0.00417 0.04955 0.51644 0 -0.32349 0 0.18072 -0.14933 0.4042 -6.49168
ALA_101 -4.1254 0.81737 0.78217 -0.02468 0.00018 0 1.09119 -1.42156 -0 -0 -0.00246 -0.33121 0 0 0 0 0 -0.03551 0 0 0 0.07727 0 1.8394 -0.14451 0.32871 -1.14903
GLU_102 -4.33598 0.57806 3.48174 -0.39726 0.14755 0.57606 1.21241 -1.79181 -0 -0 -1.15108 -0.61 0 0 0 0 0 0.00487 0.0479 0 4.17504 -0.03013 0 -2.7348 0.08309 1.0946 0.35025
PRO_103 -4.0203 0.80267 1.30474 -0.14127 0.00385 0.1004 0.11474 -0.72201 -0 -0 -0.46262 0.17426 0 0 0 0 0 0.06615 0.02664 0.21889 0 -0.93597 0 -2.4119 -0.3168 1.17889 -5.01963
VAL_104 -5.94279 0.71668 2.71204 -0.32584 0.289 0.07168 3.06133 -2.1907 -0 -0 -2.07052 -0.57567 0 0 0 0 0 -0.02944 0.05238 0.42182 0 -0.3478 0 1.9342 -0.60567 0.49307 -2.33624
ALA_105 -2.73128 0.17863 2.24174 -0.03009 0.01572 0 0.89815 -1.33517 -0.0391 -0.24376 -0.5307 -0.4744 0 0 0 0 0 0.04038 0 0 0 0.0433 0 1.8394 0.19446 0.4204 0.48769
VAL_106 -8.44891 1.80299 2.87766 -0.37745 0.3629 0.0903 3.28896 -2.83438 -0.00798 -0.09192 -2.53343 0.01033 0 0 0 0 0 -0.00556 0.01968 1.34602 0 -0.1086 0 1.9342 0.08416 0.81877 -1.77226
VAL_107 -5.98268 0.83196 3.38187 -0.29984 0.21615 0.07128 2.18573 -2.27324 -0.02831 -0.1349 -1.99417 -0.61342 0 0 0 0 0 -0.00735 9e-05 0.36399 0 -0.41926 0 1.9342 -0.17558 0.97329 -1.97019
LYS_108 -6.69883 0.71335 6.17669 -0.35297 0.04889 0.18489 3.0076 -2.94389 -0.02831 -0.1349 -4.89791 0.17618 0 0 0 0 0 0.14405 0.09234 2.41116 0 0.00608 0 -1.5107 0.04543 0.57648 -2.98435
TYR_109 -9.37119 1.54231 1.49684 -0.56309 0.02266 0.27915 2.74439 -2.09295 -0 -0 -2.52229 -0.16287 0 0 0 0 0 0.09909 0.03982 0 1.90862 -0.42111 0 1.2797 -0.23458 0.7683 -5.18723
ALA_110 -4.64234 0.62534 2.37853 -0.02516 0.00062 0 2.01945 -1.75554 -0 -0 -2.33109 -0.42682 0 0 0 0 0 -0.03496 0 0 0 0.00462 0 1.8394 0.22257 0.67365 -1.45173
LEU_111 -7.37053 1.18147 1.95035 -0.46493 0.25984 0.10111 2.61804 -1.98298 -0.0126 -0.05351 -2.97049 0.00234 0 0 0 0 0 0.14115 0.28033 0.87588 0 -0.12361 0 0.18072 0.40801 0.67611 -4.3033
THR_112 -5.69532 0.88363 4.819 -0.16207 0.0702 0.05954 3.59021 -2.52366 -0.01847 -0.14373 -4.99955 0.40444 0 0 0 -0.79218 0 0.01484 0.0876 0.2168 0 -0.21823 2.36652 -1.0874 0.0764 1.09421 -1.9572
SER_113 -4.11617 0.51656 3.3721 -0.02535 0 0.02174 1.53106 -1.86304 -0.02582 -0.13215 -1.98627 -0.11029 0 0 0 -0.36351 0 0.03979 0.03448 0.6201 0 -0.13132 0.6371 -0.77834 -0.22237 0.77123 -2.21046
ALA_114 -5.06083 0.8448 3.24646 -0.02543 0.00033 0 1.9013 -2.38732 -0 -0 -1.08576 -0.23658 0 0 0 0 0 0.2066 0 0 0 -0.0515 0 1.8394 -0.71 0.64354 -0.875
ASN_115 -5.02452 0.33007 4.45488 -0.37346 0.19614 0.71364 1.84813 -2.20436 -0.00837 -0.05626 -0.92647 -0.97077 0 0 -0.45063 0 0 -0.06654 0.13418 0 2.18887 -0.38577 0 -0.93687 -0.74905 0.82393 -1.46322
ASP_116 -3.32788 0.28707 5.32772 -0.23028 0.04006 0.79167 2.47914 -2.25356 -0.00023 -0.00393 -3.78953 -1.96198 0 0 0 -1.36568 0 -0.05467 0.04194 0 2.73296 -0.24283 0 -2.3716 -0.62259 0.715 -3.80919
ALA_117 -3.57045 0.44823 3.44167 -0.02247 0 0 0.91431 -1.8444 -0.00023 -0.00393 -0.23704 -0.38722 0 0 0 0 0 0.74984 0 0 0 -0.54581 0 1.8394 -0.24223 0.70026 1.23994
LYS_118 -2.69781 0.10167 2.48854 -0.27504 0.02005 0.12361 0.26339 -1.05746 -0 -0 -0.46226 -0.16677 0 0 0 0 0 0.16148 0.04832 2.35083 0 0.09086 0 -1.5107 0.03639 1.18899 0.7041
GLY_119 -2.53904 1.0523 1.93479 -0.00019 0 0 0.53585 -1.05718 -0 -0 1.1515 -0.15831 0 0 0 0 0 0.07999 0 0 0 -1.29337 0 0.83697 0.19271 1.51208 2.24811
ARG_120 -6.93819 1.15633 5.04477 -0.83481 0.13843 0.67294 2.57215 -2.29709 -0 -0 -1.77597 -0.1968 0 0 0 -1.27867 0 0.11752 0.07775 2.27363 0 0.113 0 -1.2888 0.3765 1.45871 -0.6086
ASP_121 -4.17564 0.91149 4.90698 -0.15497 0.01219 0.48647 2.39634 -2.20417 -0 -0 -3.54291 -1.10169 0 0 0 -0.36351 0 -0.00573 0.49374 0 2.44463 -0.4339 0 -2.3716 -0.09303 1.69861 -1.09669
PRO_122 -5.56543 1.79582 2.34784 -0.18752 0.00154 0.12861 0.89062 -1.16916 -0 -0 0.08767 0.13066 0 0 0 0 0 0.03388 0.01247 0.70426 0 -1.09423 0 -2.4119 -0.4867 1.40243 -3.37914
LYS_123 -7.55531 0.48545 8.7368 -0.39889 0.03434 0.20598 3.06502 -3.711 -0.04975 -0.30619 -6.25362 -0.0524 0 0 0 -0.49128 0 0.07791 0.15082 2.2633 0 -0.11837 0 -1.5107 0.50641 0.83059 -4.09091
ASN_124 -5.46431 0.52264 5.80778 -0.18545 0.0058 0.29787 2.78955 -2.76981 -0.00982 -0.10668 -3.01682 -0.71675 0 0 0 0 0 0.04638 0.0027 0 2.85737 -0.50548 0 -0.93687 0.9309 0.61933 0.16831
TRP_125 -11.0055 3.2883 3.70544 -0.70169 0.05213 0.31798 2.98401 -2.96988 -5e-05 -0.00018 -3.23564 -0.21275 0 0 0 -0.44378 0 -0.00644 0.02921 0 3.11883 -0.09707 0 1.6906 0.26252 1.458 -1.76595
THR_126 -5.82674 0.60581 4.07082 -0.16027 0.09995 0.05535 2.73806 -2.34288 -0.00646 -0.0257 -3.72779 0.36162 0 0 0 -0.40402 0 0.07342 0.01974 0.18914 0 -0.18567 2.28502 -1.0874 0.12895 1.46946 -1.6696
LEU_127 -9.62754 1.48044 1.89811 -0.49788 0.33821 0.11376 3.11721 -2.54373 -5e-05 -0.00018 -3.51302 0.12112 0 0 0 0 0 -0.01167 0.09862 1.70842 0 -0.28562 0 0.18072 -0.0671 0.77377 -6.71642
TYR_128 -9.93003 1.1415 4.06364 -0.59858 0.20808 0.33479 2.77148 -2.96792 -0.00683 -0.02766 -3.74693 -0.17263 0 0 0 -0.59569 0 0.08172 0.16172 0 2.21853 -0.38403 0.07516 1.2797 -0.26545 1.15804 -5.2014
GLY_129 -3.76491 0.22447 2.85136 -0.00079 0 0 1.92873 -1.70918 -0.01955 -0.18147 -2.70844 -0.31584 0 0 0 0 0 -0.06493 0 0 0 0.77785 0 0.83697 0.60939 0.87338 -0.66296
SER_130 -7.00061 0.43918 7.18281 -0.0289 0 0.04546 4.43023 -3.37785 -0 -0 -5.31811 -1.0328 0 0 -1.92711 0 0 0.08834 0.00029 1.27855 0 -0.40929 1.71968 -0.77834 0.68695 0.74019 -3.26134
LEU_131 -4.67468 0.45645 1.64047 -0.49647 0.26761 0.15314 0.59993 -1.3155 -0.02347 -0.1378 0.11033 0.07013 0 0 0 0 0 -0.01812 0.30284 0.14064 0 -0.17568 0 0.18072 -0.36404 0.84101 -2.4425
ASP_132 -4.24024 0.23397 6.43252 -0.22268 0.09501 0.7518 3.5408 -2.82616 -0 -0 -4.56902 -1.99621 0 0 -2.59728 -0.97256 0 0.30795 0.00015 0 2.28488 -0.18292 0 -2.3716 0.15898 0.62406 -5.54856
GLY_133 -3.48199 0.31381 3.04418 -6e-05 0 0 1.26037 -1.70983 -0 -0 -0.87204 -0.36994 0 0 -0.73604 0 0 -0.14263 0 0 0 -1.49682 0 0.83697 0.00375 0.4556 -2.89466
THR_134 -3.08724 0.21694 3.97315 -0.11182 0.06569 0.05696 1.29057 -1.8805 -0 -0 -1.33974 -0.67313 0 0 -0.62802 0 0 0.32132 0.02036 0.34874 0 -0.59311 2.26356 -1.0874 -0.37947 0.33362 -0.88953
ASN_135 -3.21273 0.10605 4.86338 -0.18836 0.00629 0.29032 2.31591 -2.09447 -0.03567 -0.18363 -3.31124 -0.66796 0 0 -1.46443 -0.97256 0 -0.00377 0.0742 0 3.06173 -0.48592 0 -0.93687 0.05735 0.30605 -2.47632
TRP_136 -11.419 1.81818 4.1012 -0.90875 0.04427 0.35319 0.45044 -3.13634 -0 -0 -1.55174 -0.14515 0 0 -0.19399 0 0 0.05474 0.00619 0 1.526 -0.10231 0 1.6906 0.13493 0.50569 -6.77184
THR_137 -3.28402 0.21117 3.37078 -0.16834 0.07983 0.06022 2.28999 -1.78877 -0.02161 -0.18192 -2.28777 -0.29593 0 0 0 0 0 -0.06373 0.00124 0.16609 0 -0.15926 2.29969 -1.0874 0.1874 0.45299 -0.21932
ALA_138 -3.1251 0.46548 0.6985 -0.02422 0 0 0.53371 -1.04102 -0 -0 -0.32291 -0.21139 0 0 0 0 0 -0.05285 0 0 0 -0.10367 0 1.8394 -0.42993 0.14177 -1.63222
VAL_139 -6.23761 1.28444 1.33293 -0.24203 0.12583 0.03814 1.54953 -1.89153 -0.02956 -0.16489 -0.9374 0.02535 0 0 0 0 0 -0.00703 0.00127 1.11629 0 -0.44844 0 1.9342 -0.35964 0.48271 -2.42744
ASP_140 -5.33222 0.40615 6.41976 -0.10713 0.01131 0.31643 3.34802 -2.86825 -0.0509 -0.25279 -4.91382 -1.3996 0 0 -0.5659 -1.23921 0 0.17251 0.03826 0 2.08631 -0.12648 0 -2.3716 0.18043 0.64714 -5.60158
THR_141 -3.81118 0.60234 3.62315 -0.2167 0.1782 0.09963 1.50488 -1.67003 -0.01646 -0.15399 -1.64868 -1.44134 0 0 -0.5659 -0.40402 0 0.24106 0.00118 0.16564 0 0.56147 2.5202 -1.0874 0.5389 0.56154 -0.41752
ARG_142 -7.83561 1.41844 8.31357 -0.63127 0.14393 0.36743 4.62387 -3.45777 -0.03861 -0.27675 -5.23524 -0.09767 0 0 0 -1.98962 0 0.03801 0.09599 2.76707 0 -0.07084 0 -1.2888 0.47719 1.54924 -1.12744
GLU_143 -3.87122 0.70657 4.34114 -0.60579 0.12912 1.09465 2.37523 -1.69021 -0.00247 -0.05842 -1.19005 -0.39107 0 0 0 -0.75041 0 0.04027 0.01834 0 4.00905 -0.05074 0 -2.7348 0.55791 1.44258 3.36969
GLY_144 -2.69886 0.24458 2.6704 -6e-05 0 0 0.60388 -1.26583 -0 -0 -0.84923 -0.38575 0 0 0 0 0 -0.17736 0 0 0 -1.50417 0 0.83697 0.1527 0.32365 -2.04907
GLU_145 -3.97837 0.20201 3.90413 -0.3024 0.06357 0.3765 0.73221 -1.59543 -0.02981 -0.17624 -0.13525 -0.28336 0 0 0 0 0 0.05989 0.00963 0 2.95841 0.06098 0 -2.7348 -0.45992 0.15738 -1.17086
ASP_146 -2.4437 0.13908 3.93348 -0.10848 0.00259 0.31219 1.01516 -1.54254 -0 -0 -3.32087 -0.59345 0 0 0 -0.49128 0 -0.06332 0.0074 0 3.76473 -0.47018 0 -2.3716 -0.1696 0.20831 -2.19209
PHE_147 -5.12444 0.29596 2.53407 -0.48581 0.21644 0.20947 0.50818 -1.44787 -0 -0 -0.31941 0.03013 0 0 0 0 0 -0.02728 0.00176 0 3.49254 -0.18342 0 1.0402 -0.3114 0.3388 0.76794
LYS_148 -1.2437 0.03985 1.67093 -0.32064 0.04408 0.17786 0.13589 -0.69848 -0 -0 -0.39998 -0.19921 0 0 0 0 0 -0.00809 0.00506 1.77773 0 -0.08045 0 -1.5107 -0.44307 0.308 -0.74493
ASP_149 -3.47688 0.27886 5.11361 -0.19091 0.09543 0.60643 1.73646 -2.16151 -0 -0 -1.29735 -1.75056 0 0 -0.53601 0 0 -0.05834 0.00235 0 2.30288 -0.3876 0 -2.3716 -0.05746 0.26639 -1.88581
ARG_150 -6.31039 0.67108 6.53659 -0.74004 0.12028 0.48478 2.06877 -2.70441 -0.02927 -0.14864 -1.79998 0.40529 0 0 -0.45063 0 0 -0.09389 0.01811 2.16467 0 -0.18333 0 -1.2888 -0.04197 0.55182 -0.76995
PHE_151 -3.67453 0.49942 2.74248 -0.91126 0.2773 0.37721 0.58089 -1.34034 -0 -0 -1.31404 -0.32113 0 0 -0.53601 0 0 0.05632 0.00131 0 2.82103 -0.07266 0 1.0402 -0.07653 0.67809 0.82776
GLN_152 -4.42104 0.72687 3.90198 -0.50566 0.00807 0.27675 2.17383 -1.85061 -0.01821 -0.1098 -1.38265 -0.11693 0 0 -0.91566 0 0 -0.01717 0.19426 0 1.52256 0.24437 0 -0.18838 0.5316 0.89603 0.95021
ARG_153 -5.90377 0.6917 4.83123 -0.61618 0.08134 0.37255 2.10694 -2.16255 -0.02642 -0.20116 -2.8473 0.44049 0 0 -0.91566 -1.48545 0 0.00051 0.44292 2.42985 0 -0.20844 0 -1.2888 0.32907 0.95303 -2.97609
ASN_154 -5.48337 0.21273 4.80093 -0.30358 0.06695 0.54672 2.71593 -2.41448 -0.00247 -0.05842 -2.26411 -0.80242 0 0 0 0 0 -0.03205 0.00501 0 1.85334 -0.56053 0 -0.93687 -0.10942 0.49678 -2.26933
MET_155 -5.35456 0.38327 2.13191 -0.31334 0.119 0.01544 0.74671 -1.30893 -0 -0 -0.37808 -0.0466 0 0 0 0 0 -0.01209 0.05918 1.47698 0 -0.01678 0 0.60916 -0.17596 0.30483 -1.75987
TYR_156 -11.3047 1.33311 4.84033 -0.58144 0.22627 0.32324 3.02917 -3.21204 -0.02289 -0.1248 -2.26118 -0.2789 0 0 0 0 0 0.09776 0.0244 0 2.48348 -0.0621 0.02973 1.2797 -0.18718 0.52113 -3.84687
ASP_157 -2.45345 0.28031 4.11814 -0.11188 0.00439 0.33167 1.56798 -1.70247 -0.02134 -0.0879 -3.32851 -0.50578 0 0 0 0 0 0.02545 0.01355 0 4.01832 -0.48135 0 -2.3716 -0.11112 0.57311 -0.24249
LEU_158 -7.39844 1.02979 3.29938 -0.71128 0.59556 0.29809 2.38227 -2.49534 -0.00872 -0.09397 -2.34444 -0.06471 0 0 0 0 0 4.5543 0.01989 0.52968 0 -0.28751 0 0.18072 -0.13062 14.3095 13.6641
LYS_159 -1.81634 0.06072 1.72912 -0.31006 0.04674 0.15819 0.80707 -0.83655 -0 -0 0.8533 -0.10958 0 0 0 0 0 -0.06472 0.04134 1.71009 0 -0.04981 0 -1.5107 -0.36351 14.5153 14.8605
ASN_160 -2.2566 0.16627 2.7457 -0.35413 0.08574 0.69601 1.19806 -1.31343 -0 -0 -0.2122 -1.50793 0 0 -0.62327 0 0 -0.04009 0.11187 0 2.01704 -0.68794 0 -0.93687 -0.17704 0.75471 -0.3341
THR_161 -4.43872 0.51612 3.46174 -0.11114 0.08475 0.06745 2.42716 -1.95315 -0 -0 -2.79494 -1.19019 0 0 -1.00686 0 0 0.22736 0.37699 0.04434 0 0.14137 4.36943 -1.0874 5.62674 0.89802 5.65906
THR_162 -5.57459 0.56722 3.55099 -0.17394 0.09926 0.06102 2.9162 -2.31632 -0 -1e-05 -2.12437 -0.69431 0 0 -0.38358 0 0 0.05361 0.78278 0.53879 0 0.26085 3.48542 -1.0874 5.72153 1.14277 6.8259
LYS_163 -3.64956 0.3718 1.54687 -0.40007 0.05863 0.21359 0.32676 -0.97539 -0 -0 -0.13384 0.02163 0 0 0 0 0 -0.07325 0.0056 1.81425 0 0.25718 0 -1.5107 0.23663 0.69885 -1.19102
TYR_164 -11.3423 2.01067 3.61042 -1.36452 0.55386 0.8232 2.87871 -3.24905 -0 -1e-05 -1.40882 -0.29346 0 0 0 0 0 0.14656 0.1255 0 1.72491 -0.37846 0.03707 1.2797 -0.08223 1.12927 -3.79897
LEU_165 -8.28563 0.79392 3.507 -0.50555 0.31446 0.12705 2.51232 -2.54968 -0.01529 -0.05707 -2.33799 0.1562 0 0 0 0 0 -0.04234 0.28051 0.37539 0 -0.20389 0 0.18072 -0.01962 1.29462 -4.47487
TYR_166 -10.1221 1.28727 4.60821 -0.64893 0.11015 0.36874 2.53279 -3.21184 -0.00464 -0.02274 -2.43058 -0.17959 0 0 0 0 0 0.03139 0.15549 0 2.03211 -0.06943 0.02325 1.2797 0.00452 0.50633 -3.74988
TYR_167 -10.864 1.44498 3.24797 -0.98907 0.09037 0.28851 3.55524 -2.97988 -0.0323 -0.11873 -2.83272 -0.43165 0 0 0 0 0 -0.05424 0.68608 0 2.47228 -0.00324 0.00943 1.2797 -0.12909 0.43811 -4.92222
LYS_168 -8.80085 1.08483 5.76051 -0.42086 0.09165 0.23172 2.48436 -2.84443 -0.00909 -0.02993 -2.73276 0.03025 0 0 0 0 0 0.06168 0.23867 2.06972 0 0.31459 0 -1.5107 0.06419 0.62681 -3.28966
LEU_169 -8.66741 0.98824 2.32813 -0.66662 0.36419 0.20006 2.53004 -2.25178 -0.01701 -0.06166 -2.37993 0.22985 0 0 0 0 0 -0.07946 0.15737 0.73999 0 -0.28122 0 0.18072 0.17774 0.81106 -5.69771
ASP_170 -4.96049 0.40809 5.31104 -0.19601 0.01089 0.63109 2.65575 -2.42866 -0.02651 -0.2725 -3.74355 -0.92758 0 0 0 -0.59569 0 -0.05348 0.01192 0 2.2179 -0.66371 0 -2.3716 0.02446 0.85632 -4.11235
ILE_171 -8.29791 1.15746 2.93149 -0.48975 0.33891 0.11275 2.13618 -2.52933 -0 -0 -0.82399 0.06591 0 0 0 0 0 -0.07247 0.12265 0.37604 0 -0.48247 0 0.73287 -0.34915 1.41395 -3.65685
THR_172 -3.0527 0.24354 2.51491 -0.1127 0.06691 0.05528 1.04604 -1.40708 -0.01166 -0.15108 -0.13608 -0.69674 0 0 0 0 0 0.22257 0.0048 0.44394 0 -0.52934 2.25912 -1.0874 -0.22994 1.19128 0.63367
LYS_173 -5.24308 0.57869 7.29846 -0.53882 0.12668 0.19376 4.08039 -3.05718 -0 -0 -6.97146 0.23984 0 0 0 0 0 0.00922 0.16162 2.04303 0 -0.0811 0 -1.5107 0.46972 0.57789 -1.62305
ASN_174 -7.08085 0.95679 5.91644 -0.15467 0.01719 0.22012 2.65782 -2.99663 -0.02003 -0.13018 -0.94888 -0.03725 0 0 0 -1.03228 0 0.04157 0.00618 0 1.87251 -0.25427 0 -0.93687 0.46925 0.65095 -0.78308
ALA_175 -2.7999 0.20569 2.40758 -0.02216 0 0 1.24791 -1.33046 -0 -0 -1.19105 -0.38909 0 0 0 0 0 0.14109 0 0 0 -0.37987 0 1.8394 -0.27118 0.39578 -0.14628
GLY_176 -2.29468 0.26803 3.17223 -0.00049 0 0 0.94706 -1.48202 -9e-05 -0.00023 0.67319 -0.18289 0 0 0 0 0 -0.08888 0 0 0 -0.99124 0 0.83697 -0.05322 0.13083 0.93457
ASP_177 -1.26704 0.20655 2.93031 -0.11939 0.02122 0.36913 1.1884 -1.15365 -0.03487 -0.16026 -3.34441 -0.20485 0 0 0 0 0 0.04938 0.00902 0 2.58854 -0.33558 0 -2.3716 0.12997 0.22628 -1.27283
SER_178 -2.38511 0.26429 2.54305 -0.01702 0 0.01617 0.78495 -1.09763 -0.02644 -0.20504 -0.01974 0.08393 0 0 0 0 0 3.82728 0.00013 0.88279 0 -0.27131 0.60035 -0.77834 -0.40347 14.1604 17.9592
ILE_179 -4.94635 1.06472 2.34871 -0.46079 0.40344 0.08561 0.90999 -1.51232 -0.02916 -0.1061 -1.23658 0.8465 0 0 0 0 0 0.05912 0.08656 0.89599 0 0.57091 0 0.73287 0.29668 14.5377 14.5474
THR_180 -6.25062 0.64648 3.23972 -0.17421 0.09673 0.06311 2.63082 -2.27292 -0.03338 -0.25159 -2.73986 -0.19351 0 0 0 -0.5885 0 -0.03849 0.07145 0.10788 0 -0.01507 2.32908 -1.0874 0.59783 0.75359 -3.10886
GLN_181 -8.14652 1.09656 5.84354 -0.40795 0.10601 0.30058 3.56527 -3.0178 -0.00769 -0.02407 -5.03789 -0.3199 0 0 0 -1.88546 0 0.18828 0.28129 0 3.18248 0.23236 0 -0.18838 0.30253 0.7238 -3.21294
LEU_182 -9.09994 1.26435 2.09814 -0.48917 0.38985 0.09347 2.63365 -2.47956 -0.01229 -0.04624 -2.02366 0.15679 0 0 0 0 0 6e-05 0.11955 0.63201 0 -0.09221 0 0.18072 0.22206 1.10016 -5.35226
ALA_183 -5.63972 1.14126 2.3477 -0.02191 0 0 1.39779 -2.23698 -0.01402 -0.06884 -0.83831 -0.23705 0 0 0 0 0 0.0834 0 0 0 0.55944 0 1.8394 0.60726 1.0733 -0.00727
GLU_184 -5.78144 0.57216 5.41417 -0.34896 0.14715 0.50283 2.79548 -2.39691 -0.00795 -0.05742 -4.0366 -0.56818 0 0 0 -1.43194 0 0.34594 0.21072 0 3.05183 0.15426 0 -2.7348 0.8632 1.13769 -2.16873
ILE_185 -6.26916 0.62539 0.01737 -0.48186 0.43224 0.11712 0.93627 -1.1688 -0 -0 -1.40674 -0.14555 0 0 0 0 0 0.06594 0.09355 0.30636 0 -0.71915 0 0.73287 0.04809 0.97217 -5.84389
SER_186 -3.37575 0.17009 3.45608 -0.02571 0 0.02125 2.10914 -1.77837 -0 -0 -2.60617 0.18719 0 0 0 0 0 -0.00681 0.00645 0.46056 0 0.18224 0.66084 -0.77834 -0.11966 0.44156 -0.99542
LEU_187 -7.01612 0.98116 0.72738 -0.47904 0.23143 0.10367 1.33979 -1.51446 -0.02191 -0.15101 -1.738 0.01934 0 0 0 0 0 0.06381 0.13052 0.64171 0 -0.13476 0 0.18072 -0.03203 0.62448 -6.04332
SER_188 -6.5497 0.66232 6.25419 -0.02962 0 0.05469 3.86409 -3.17021 -0.02276 -0.14921 -3.4086 -1.12641 0 0 -0.91555 0 0 -0.02046 0.20344 0.96157 0 -0.34454 0.64603 -0.77834 -0.1125 0.87831 -3.10326
ASP_189 -4.60125 0.30587 4.37509 -0.11164 0.01336 0.34388 2.06441 -2.25088 -0.01638 -0.09469 -1.54446 -0.26413 0 0 0 0 0 0.3167 0.00028 0 2.23719 -0.23265 0 -2.3716 -0.31663 0.7046 -1.44292
GLY_190 -3.20924 0.49176 2.52998 -5e-05 0 0 0.81703 -1.3938 -0 -0 -0.66798 -0.38064 0 0 -0.91555 0 0 -0.16296 0 0 0 -1.42531 0 0.83697 -0.72814 0.6785 -3.52944
ILE_191 -4.33203 0.57615 3.55492 -0.57807 0.49628 0.17283 1.08987 -1.97142 -0 -0 -0.35182 -0.28128 0 0 0 0 0 0.14416 0.00626 0.44318 0 -0.05329 0 0.73287 -0.59385 0.78808 -0.15717
GLU_192 -4.32348 0.46104 3.41933 -0.29105 0.04667 0.35902 1.08356 -1.54442 -0 -0 -2.4982 -0.31469 0 0 0 -0.79847 0 -0.03284 0.00392 0 2.78707 0.0145 0 -2.7348 -0.39758 0.70321 -4.05722
VAL_193 -4.58879 0.74517 2.30385 -0.28001 0.1965 0.06426 1.20362 -1.56893 -0 -0 -0.84106 -0.26197 0 0 0 0 0 0.45157 0.00301 0.1752 0 -0.62039 0 1.9342 -0.3696 1.01847 -0.43489
PRO_194 -2.79837 0.5098 1.2744 -0.13746 0.00104 0.10007 0.68083 -0.7559 -0 -0 -0.89523 0.19629 0 0 0 0 0 -0.03614 0.0116 0.26721 0 -1.05262 0 -2.4119 -0.52767 0.95585 -4.61821
ALA_195 -5.06998 1.23044 1.56086 -0.02205 0 0 1.15956 -1.84049 -0 -0 -1.33213 -0.13307 0 0 0 0 0 0.14546 0 0 0 -0.09669 0 1.8394 -0.65704 0.97251 -2.24323
PRO:CtermProteinFull_196 -3.74813 0.53557 2.56029 -0.13966 0.0009 0.1414 0.80819 -1.01056 -0.03728 -0.21695 -0.78007 -0.25842 0 0 0 0 0 0 0.0453 0.10667 0 0 0 -2.4119 -0.25134 1.09231 -3.56368
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 414476 DOMAINID 409700 MODEL 2 2022-09-17_00000013_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 123.263 tmscore: 0.57461 4zxeC_204 prob: 99.21 ident: 18.62
ATOM      1  N   ALA A   1     -18.313 -28.762 -11.080  1.00 19.960          N  
ATOM      2  CA  ALA A   1     -19.226 -28.250 -10.057  1.00 19.730          C  
ATOM      3  C   ALA A   1     -20.453 -29.134  -9.929  1.00 19.730          C  
ATOM      4  O   ALA A   1     -21.373 -29.084 -10.756  1.00 19.940          O  
ATOM      5  CB  ALA A   1     -19.667 -26.828 -10.370  1.00 27.710          C  
ATOM      6 1H   ALA A   1     -17.441 -29.039 -10.652  1.00 23.950          H  
ATOM      7 2H   ALA A   1     -18.728 -29.558 -11.542  1.00 23.950          H  
ATOM      8 3H   ALA A   1     -18.131 -28.035 -11.767  1.00 23.950          H  
ATOM      9  HA  ALA A   1     -18.702 -28.256  -9.102  1.00 23.680          H  
ATOM     10 1HB  ALA A   1     -20.329 -26.466  -9.578  1.00 33.260          H  
ATOM     11 2HB  ALA A   1     -18.790 -26.193 -10.428  1.00 33.260          H  
ATOM     12 3HB  ALA A   1     -20.192 -26.801 -11.321  1.00 33.260          H  
ATOM     13  N   SER A   2     -20.496 -29.916  -8.845  1.00 19.640          N  
ATOM     14  CA  SER A   2     -21.609 -30.830  -8.554  1.00 19.530          C  
ATOM     15  C   SER A   2     -22.874 -30.073  -8.148  1.00 19.490          C  
ATOM     16  O   SER A   2     -23.979 -30.623  -8.137  1.00 19.650          O  
ATOM     17  CB  SER A   2     -21.208 -31.778  -7.446  1.00 27.390          C  
ATOM     18  OG  SER A   2     -21.017 -31.080  -6.244  1.00 27.390          O  
ATOM     19  H   SER A   2     -19.726 -29.912  -8.186  1.00 23.570          H  
ATOM     20  HA  SER A   2     -21.828 -31.408  -9.453  1.00 23.440          H  
ATOM     21 1HB  SER A   2     -21.986 -32.529  -7.313  1.00 32.860          H  
ATOM     22 2HB  SER A   2     -20.292 -32.299  -7.720  1.00 32.860          H  
ATOM     23  HG  SER A   2     -20.802 -31.747  -5.582  1.00 32.860          H  
ATOM     24  N   SER A   3     -22.690 -28.802  -7.834  1.00 19.400          N  
ATOM     25  CA  SER A   3     -23.728 -27.881  -7.420  1.00 19.500          C  
ATOM     26  C   SER A   3     -23.356 -26.457  -7.748  1.00 19.290          C  
ATOM     27  O   SER A   3     -22.212 -26.040  -7.567  1.00 19.290          O  
ATOM     28  CB  SER A   3     -23.982 -27.925  -5.939  1.00 27.260          C  
ATOM     29  OG  SER A   3     -24.940 -26.943  -5.619  1.00 27.260          O  
ATOM     30  H   SER A   3     -21.743 -28.470  -7.884  1.00 23.280          H  
ATOM     31  HA  SER A   3     -24.647 -28.131  -7.952  1.00 23.400          H  
ATOM     32 1HB  SER A   3     -24.342 -28.911  -5.648  1.00 32.710          H  
ATOM     33 2HB  SER A   3     -23.055 -27.730  -5.399  1.00 32.710          H  
ATOM     34  HG  SER A   3     -24.925 -26.842  -4.650  1.00 32.710          H  
ATOM     35  N   ASP A   4     -24.344 -25.656  -8.119  1.00 19.230          N  
ATOM     36  CA  ASP A   4     -24.116 -24.252  -8.445  1.00 18.960          C  
ATOM     37  C   ASP A   4     -24.079 -23.401  -7.184  1.00 18.310          C  
ATOM     38  O   ASP A   4     -23.934 -22.172  -7.224  1.00 18.520          O  
ATOM     39  CB  ASP A   4     -25.174 -23.804  -9.434  1.00 26.650          C  
ATOM     40  CG  ASP A   4     -24.957 -24.474 -10.795  1.00 26.650          C  
ATOM     41  OD1 ASP A   4     -23.905 -24.254 -11.389  1.00 26.650          O  
ATOM     42  OD2 ASP A   4     -25.775 -25.271 -11.189  1.00 26.650          O  
ATOM     43  H   ASP A   4     -25.276 -26.044  -8.221  1.00 23.080          H  
ATOM     44  HA  ASP A   4     -23.145 -24.165  -8.933  1.00 22.750          H  
ATOM     45 1HB  ASP A   4     -26.173 -24.053  -9.059  1.00 31.980          H  
ATOM     46 2HB  ASP A   4     -25.129 -22.736  -9.554  1.00 31.980          H  
ATOM     47  N   SER A   5     -24.227 -24.080  -6.047  1.00 17.610          N  
ATOM     48  CA  SER A   5     -24.116 -23.483  -4.736  1.00 17.050          C  
ATOM     49  C   SER A   5     -22.700 -23.711  -4.200  1.00 16.910          C  
ATOM     50  O   SER A   5     -22.354 -23.254  -3.114  1.00 17.090          O  
ATOM     51  CB  SER A   5     -25.139 -24.062  -3.770  1.00 24.090          C  
ATOM     52  OG  SER A   5     -24.902 -25.433  -3.504  1.00 24.090          O  
ATOM     53  H   SER A   5     -24.405 -25.082  -6.089  1.00 21.130          H  
ATOM     54  HA  SER A   5     -24.279 -22.413  -4.826  1.00 20.460          H  
ATOM     55 1HB  SER A   5     -25.104 -23.498  -2.838  1.00 28.910          H  
ATOM     56 2HB  SER A   5     -26.137 -23.937  -4.187  1.00 28.910          H  
ATOM     57  HG  SER A   5     -25.534 -25.673  -2.814  1.00 28.910          H  
ATOM     58  N   THR A   6     -21.830 -24.378  -4.973  1.00 16.690          N  
ATOM     59  CA  THR A   6     -20.479 -24.671  -4.497  1.00 16.640          C  
ATOM     60  C   THR A   6     -19.677 -23.398  -4.238  1.00 16.550          C  
ATOM     61  O   THR A   6     -18.899 -23.307  -3.286  1.00 16.640          O  
ATOM     62  CB  THR A   6     -19.732 -25.588  -5.503  1.00 23.320          C  
ATOM     63  OG1 THR A   6     -18.519 -26.057  -4.910  1.00 23.320          O  
ATOM     64  CG2 THR A   6     -19.387 -24.849  -6.824  1.00 23.320          C  
ATOM     65  H   THR A   6     -22.105 -24.738  -5.889  1.00 20.030          H  
ATOM     66  HA  THR A   6     -20.561 -25.211  -3.554  1.00 19.970          H  
ATOM     67  HB  THR A   6     -20.372 -26.440  -5.736  1.00 27.980          H  
ATOM     68  HG1 THR A   6     -18.726 -26.644  -4.180  1.00 27.980          H  
ATOM     69 1HG2 THR A   6     -18.883 -25.542  -7.491  1.00 27.980          H  
ATOM     70 2HG2 THR A   6     -20.295 -24.488  -7.300  1.00 27.980          H  
ATOM     71 3HG2 THR A   6     -18.725 -24.012  -6.635  1.00 27.980          H  
ATOM     72  N   SER A   7     -19.952 -22.355  -5.012  1.00 16.520          N  
ATOM     73  CA  SER A   7     -19.240 -21.099  -4.906  1.00 16.570          C  
ATOM     74  C   SER A   7     -19.716 -20.276  -3.714  1.00 16.960          C  
ATOM     75  O   SER A   7     -19.165 -19.200  -3.440  1.00 17.320          O  
ATOM     76  CB  SER A   7     -19.424 -20.303  -6.179  1.00 23.180          C  
ATOM     77  OG  SER A   7     -18.857 -20.955  -7.290  1.00 23.180          O  
ATOM     78  H   SER A   7     -20.609 -22.466  -5.769  1.00 19.820          H  
ATOM     79  HA  SER A   7     -18.179 -21.316  -4.773  1.00 19.880          H  
ATOM     80 1HB  SER A   7     -20.472 -20.161  -6.336  1.00 27.810          H  
ATOM     81 2HB  SER A   7     -18.976 -19.318  -6.063  1.00 27.810          H  
ATOM     82  HG  SER A   7     -19.021 -20.376  -8.044  1.00 27.810          H  
ATOM     83  N   ALA A   8     -20.789 -20.735  -3.049  1.00 17.000          N  
ATOM     84  CA  ALA A   8     -21.325 -20.083  -1.869  1.00 17.490          C  
ATOM     85  C   ALA A   8     -20.604 -20.564  -0.614  1.00 17.620          C  
ATOM     86  O   ALA A   8     -20.812 -20.022   0.476  1.00 17.670          O  
ATOM     87  CB  ALA A   8     -22.819 -20.331  -1.764  1.00 24.290          C  
ATOM     88  H   ALA A   8     -21.223 -21.618  -3.321  1.00 20.400          H  
ATOM     89  HA  ALA A   8     -21.149 -19.024  -1.951  1.00 20.990          H  
ATOM     90 1HB  ALA A   8     -23.206 -19.811  -0.888  1.00 29.150          H  
ATOM     91 2HB  ALA A   8     -23.310 -19.951  -2.654  1.00 29.150          H  
ATOM     92 3HB  ALA A   8     -23.010 -21.394  -1.667  1.00 29.150          H  
ATOM     93  N   SER A   9     -19.774 -21.603  -0.739  1.00 17.790          N  
ATOM     94  CA  SER A   9     -19.066 -22.120   0.415  1.00 18.060          C  
ATOM     95  C   SER A   9     -18.075 -21.081   0.935  1.00 18.080          C  
ATOM     96  O   SER A   9     -17.407 -20.404   0.150  1.00 17.990          O  
ATOM     97  CB  SER A   9     -18.351 -23.401   0.055  1.00 25.180          C  
ATOM     98  OG  SER A   9     -17.631 -23.896   1.144  1.00 25.180          O  
ATOM     99  H   SER A   9     -19.605 -22.045  -1.648  1.00 21.350          H  
ATOM    100  HA  SER A   9     -19.790 -22.331   1.203  1.00 21.670          H  
ATOM    101 1HB  SER A   9     -19.076 -24.142  -0.280  1.00 30.210          H  
ATOM    102 2HB  SER A   9     -17.673 -23.212  -0.779  1.00 30.210          H  
ATOM    103  HG  SER A   9     -17.196 -24.693   0.829  1.00 30.210          H  
ATOM    104  N   LYS A  10     -17.965 -20.950   2.255  1.00 18.330          N  
ATOM    105  CA  LYS A  10     -16.991 -20.031   2.833  1.00 18.540          C  
ATOM    106  C   LYS A  10     -15.592 -20.436   2.384  1.00 18.370          C  
ATOM    107  O   LYS A  10     -15.205 -21.600   2.510  1.00 18.660          O  
ATOM    108  CB  LYS A  10     -17.086 -20.019   4.361  1.00 25.870          C  
ATOM    109  CG  LYS A  10     -16.154 -19.017   5.050  1.00 25.870          C  
ATOM    110  CD  LYS A  10     -16.361 -19.010   6.565  1.00 25.870          C  
ATOM    111  CE  LYS A  10     -15.424 -18.022   7.252  1.00 25.870          C  
ATOM    112  NZ  LYS A  10     -15.615 -18.007   8.732  1.00 25.870          N  
ATOM    113  H   LYS A  10     -18.547 -21.519   2.851  1.00 22.000          H  
ATOM    114  HA  LYS A  10     -17.190 -19.027   2.457  1.00 22.250          H  
ATOM    115 1HB  LYS A  10     -18.109 -19.784   4.655  1.00 31.050          H  
ATOM    116 2HB  LYS A  10     -16.854 -21.013   4.743  1.00 31.050          H  
ATOM    117 1HG  LYS A  10     -15.114 -19.282   4.842  1.00 31.050          H  
ATOM    118 2HG  LYS A  10     -16.340 -18.018   4.657  1.00 31.050          H  
ATOM    119 1HD  LYS A  10     -17.393 -18.739   6.793  1.00 31.050          H  
ATOM    120 2HD  LYS A  10     -16.170 -20.009   6.959  1.00 31.050          H  
ATOM    121 1HE  LYS A  10     -14.393 -18.297   7.031  1.00 31.050          H  
ATOM    122 2HE  LYS A  10     -15.613 -17.021   6.862  1.00 31.050          H  
ATOM    123 1HZ  LYS A  10     -14.977 -17.342   9.148  1.00 31.050          H  
ATOM    124 2HZ  LYS A  10     -16.565 -17.740   8.949  1.00 31.050          H  
ATOM    125 3HZ  LYS A  10     -15.430 -18.927   9.106  1.00 31.050          H  
ATOM    126  N   THR A  11     -14.816 -19.483   1.891  1.00 18.040          N  
ATOM    127  CA  THR A  11     -13.478 -19.802   1.426  1.00 17.980          C  
ATOM    128  C   THR A  11     -12.510 -18.651   1.642  1.00 17.760          C  
ATOM    129  O   THR A  11     -12.802 -17.710   2.378  1.00 17.910          O  
ATOM    130  CB  THR A  11     -13.506 -20.229  -0.054  1.00 25.200          C  
ATOM    131  OG1 THR A  11     -12.212 -20.745  -0.413  1.00 25.200          O  
ATOM    132  CG2 THR A  11     -13.894 -19.043  -0.966  1.00 25.200          C  
ATOM    133  H   THR A  11     -15.161 -18.539   1.824  1.00 21.650          H  
ATOM    134  HA  THR A  11     -13.107 -20.649   2.005  1.00 21.580          H  
ATOM    135  HB  THR A  11     -14.248 -21.023  -0.182  1.00 30.240          H  
ATOM    136  HG1 THR A  11     -12.115 -21.612   0.013  1.00 30.240          H  
ATOM    137 1HG2 THR A  11     -13.917 -19.383  -1.998  1.00 30.240          H  
ATOM    138 2HG2 THR A  11     -14.887 -18.686  -0.681  1.00 30.240          H  
ATOM    139 3HG2 THR A  11     -13.184 -18.226  -0.881  1.00 30.240          H  
ATOM    140  N   ASP A  12     -11.353 -18.746   1.008  1.00 17.550          N  
ATOM    141  CA  ASP A  12     -10.304 -17.747   1.111  1.00 17.510          C  
ATOM    142  C   ASP A  12     -10.663 -16.609   0.171  1.00 17.430          C  
ATOM    143  O   ASP A  12     -10.754 -16.799  -1.043  1.00 17.460          O  
ATOM    144  CB  ASP A  12      -8.961 -18.371   0.739  1.00 24.530          C  
ATOM    145  CG  ASP A  12      -8.510 -19.416   1.772  1.00 24.530          C  
ATOM    146  OD1 ASP A  12      -8.411 -19.087   2.925  1.00 24.530          O  
ATOM    147  OD2 ASP A  12      -8.300 -20.568   1.398  1.00 24.530          O  
ATOM    148  H   ASP A  12     -11.224 -19.554   0.411  1.00 21.060          H  
ATOM    149  HA  ASP A  12     -10.262 -17.367   2.132  1.00 21.010          H  
ATOM    150 1HB  ASP A  12      -9.036 -18.844  -0.241  1.00 29.440          H  
ATOM    151 2HB  ASP A  12      -8.204 -17.589   0.672  1.00 29.440          H  
ATOM    152  N   PHE A  13     -10.912 -15.434   0.731  1.00 17.460          N  
ATOM    153  CA  PHE A  13     -11.392 -14.315  -0.060  1.00 17.580          C  
ATOM    154  C   PHE A  13     -10.462 -13.120  -0.025  1.00 17.510          C  
ATOM    155  O   PHE A  13      -9.606 -12.960   0.851  1.00 17.870          O  
ATOM    156  CB  PHE A  13     -12.799 -13.928   0.396  1.00 24.560          C  
ATOM    157  CG  PHE A  13     -12.894 -13.415   1.785  1.00 24.560          C  
ATOM    158  CD1 PHE A  13     -12.813 -12.056   2.043  1.00 24.560          C  
ATOM    159  CD2 PHE A  13     -13.062 -14.287   2.849  1.00 24.560          C  
ATOM    160  CE1 PHE A  13     -12.906 -11.582   3.326  1.00 24.560          C  
ATOM    161  CE2 PHE A  13     -13.147 -13.815   4.137  1.00 24.560          C  
ATOM    162  CZ  PHE A  13     -13.070 -12.459   4.378  1.00 24.560          C  
ATOM    163  H   PHE A  13     -10.805 -15.327   1.732  1.00 20.950          H  
ATOM    164  HA  PHE A  13     -11.464 -14.640  -1.099  1.00 21.100          H  
ATOM    165 1HB  PHE A  13     -13.177 -13.159  -0.252  1.00 29.480          H  
ATOM    166 2HB  PHE A  13     -13.462 -14.787   0.303  1.00 29.480          H  
ATOM    167  HD1 PHE A  13     -12.684 -11.358   1.212  1.00 29.480          H  
ATOM    168  HD2 PHE A  13     -13.129 -15.358   2.658  1.00 29.480          H  
ATOM    169  HE1 PHE A  13     -12.846 -10.511   3.513  1.00 29.480          H  
ATOM    170  HE2 PHE A  13     -13.278 -14.512   4.963  1.00 29.480          H  
ATOM    171  HZ  PHE A  13     -13.138 -12.081   5.396  1.00 29.480          H  
ATOM    172  N   PHE A  14     -10.636 -12.259  -1.000  1.00 17.180          N  
ATOM    173  CA  PHE A  14      -9.799 -11.098  -1.117  1.00 16.900          C  
ATOM    174  C   PHE A  14     -10.297  -9.967  -0.225  1.00 16.690          C  
ATOM    175  O   PHE A  14     -11.152  -9.154  -0.620  1.00 16.910          O  
ATOM    176  CB  PHE A  14      -9.805 -10.611  -2.552  1.00 23.770          C  
ATOM    177  CG  PHE A  14      -9.397 -11.676  -3.524  1.00 23.770          C  
ATOM    178  CD1 PHE A  14     -10.301 -12.092  -4.490  1.00 23.770          C  
ATOM    179  CD2 PHE A  14      -8.189 -12.304  -3.462  1.00 23.770          C  
ATOM    180  CE1 PHE A  14     -10.006 -13.085  -5.373  1.00 23.770          C  
ATOM    181  CE2 PHE A  14      -7.898 -13.304  -4.343  1.00 23.770          C  
ATOM    182  CZ  PHE A  14      -8.795 -13.695  -5.298  1.00 23.770          C  
ATOM    183  H   PHE A  14     -11.334 -12.449  -1.702  1.00 20.620          H  
ATOM    184  HA  PHE A  14      -8.783 -11.359  -0.813  1.00 20.280          H  
ATOM    185 1HB  PHE A  14     -10.762 -10.230  -2.824  1.00 28.530          H  
ATOM    186 2HB  PHE A  14      -9.100  -9.786  -2.637  1.00 28.530          H  
ATOM    187  HD1 PHE A  14     -11.249 -11.610  -4.552  1.00 28.530          H  
ATOM    188  HD2 PHE A  14      -7.452 -12.010  -2.709  1.00 28.530          H  
ATOM    189  HE1 PHE A  14     -10.738 -13.385  -6.127  1.00 28.530          H  
ATOM    190  HE2 PHE A  14      -6.953 -13.788  -4.283  1.00 28.530          H  
ATOM    191  HZ  PHE A  14      -8.535 -14.488  -5.985  1.00 28.530          H  
ATOM    192  N   SER A  15      -9.727  -9.891   0.979  1.00 16.420          N  
ATOM    193  CA  SER A  15     -10.108  -8.890   1.992  1.00 16.400          C  
ATOM    194  C   SER A  15      -9.512  -7.520   1.656  1.00 16.160          C  
ATOM    195  O   SER A  15      -8.666  -7.004   2.388  1.00 16.070          O  
ATOM    196  CB  SER A  15      -9.582  -9.287   3.365  1.00 22.970          C  
ATOM    197  OG  SER A  15     -10.123 -10.493   3.807  1.00 22.970          O  
ATOM    198  H   SER A  15      -9.071 -10.639   1.220  1.00 19.700          H  
ATOM    199  HA  SER A  15     -11.193  -8.810   2.023  1.00 19.680          H  
ATOM    200 1HB  SER A  15      -8.496  -9.371   3.320  1.00 27.560          H  
ATOM    201 2HB  SER A  15      -9.817  -8.499   4.080  1.00 27.560          H  
ATOM    202  HG  SER A  15      -9.724 -10.667   4.664  1.00 27.560          H  
ATOM    203  N   SER A  16      -9.955  -6.969   0.532  1.00 16.180          N  
ATOM    204  CA  SER A  16      -9.493  -5.711  -0.022  1.00 16.110          C  
ATOM    205  C   SER A  16      -9.997  -4.484   0.708  1.00 15.930          C  
ATOM    206  O   SER A  16     -11.067  -4.490   1.314  1.00 16.390          O  
ATOM    207  CB  SER A  16      -9.928  -5.654  -1.479  1.00 22.580          C  
ATOM    208  OG  SER A  16     -11.332  -5.589  -1.601  1.00 22.580          O  
ATOM    209  H   SER A  16     -10.645  -7.503   0.006  1.00 19.420          H  
ATOM    210  HA  SER A  16      -8.422  -5.698  -0.002  1.00 19.330          H  
ATOM    211 1HB  SER A  16      -9.475  -4.796  -1.978  1.00 27.100          H  
ATOM    212 2HB  SER A  16      -9.570  -6.550  -1.981  1.00 27.100          H  
ATOM    213  HG  SER A  16     -11.571  -4.630  -1.710  1.00 27.100          H  
ATOM    214  N   PHE A  17      -9.252  -3.391   0.567  1.00 15.390          N  
ATOM    215  CA  PHE A  17      -9.701  -2.092   1.034  1.00 15.340          C  
ATOM    216  C   PHE A  17     -10.559  -1.504  -0.062  1.00 15.490          C  
ATOM    217  O   PHE A  17     -11.558  -0.829   0.190  1.00 15.550          O  
ATOM    218  CB  PHE A  17      -8.531  -1.152   1.323  1.00 21.500          C  
ATOM    219  CG  PHE A  17      -7.680  -1.476   2.534  1.00 21.500          C  
ATOM    220  CD1 PHE A  17      -8.198  -2.047   3.703  1.00 21.500          C  
ATOM    221  CD2 PHE A  17      -6.336  -1.191   2.494  1.00 21.500          C  
ATOM    222  CE1 PHE A  17      -7.371  -2.312   4.777  1.00 21.500          C  
ATOM    223  CE2 PHE A  17      -5.514  -1.451   3.561  1.00 21.500          C  
ATOM    224  CZ  PHE A  17      -6.029  -2.012   4.706  1.00 21.500          C  
ATOM    225  H   PHE A  17      -8.339  -3.469   0.116  1.00 18.470          H  
ATOM    226  HA  PHE A  17     -10.322  -2.218   1.916  1.00 18.410          H  
ATOM    227 1HB  PHE A  17      -7.871  -1.141   0.453  1.00 25.800          H  
ATOM    228 2HB  PHE A  17      -8.913  -0.142   1.443  1.00 25.800          H  
ATOM    229  HD1 PHE A  17      -9.251  -2.290   3.780  1.00 25.800          H  
ATOM    230  HD2 PHE A  17      -5.926  -0.748   1.592  1.00 25.800          H  
ATOM    231  HE1 PHE A  17      -7.783  -2.758   5.683  1.00 25.800          H  
ATOM    232  HE2 PHE A  17      -4.454  -1.211   3.498  1.00 25.800          H  
ATOM    233  HZ  PHE A  17      -5.377  -2.219   5.554  1.00 25.800          H  
ATOM    234  N   GLU A  18     -10.126  -1.755  -1.293  1.00 15.700          N  
ATOM    235  CA  GLU A  18     -10.795  -1.282  -2.485  1.00 16.000          C  
ATOM    236  C   GLU A  18     -12.141  -1.966  -2.616  1.00 16.160          C  
ATOM    237  O   GLU A  18     -12.273  -3.169  -2.356  1.00 16.320          O  
ATOM    238  CB  GLU A  18      -9.933  -1.559  -3.709  1.00 22.280          C  
ATOM    239  CG  GLU A  18      -8.646  -0.775  -3.753  1.00 22.280          C  
ATOM    240  CD  GLU A  18      -8.890   0.680  -3.939  1.00 22.280          C  
ATOM    241  OE1 GLU A  18      -9.862   1.019  -4.571  1.00 22.280          O  
ATOM    242  OE2 GLU A  18      -8.124   1.458  -3.434  1.00 22.280          O  
ATOM    243  H   GLU A  18      -9.279  -2.289  -1.393  1.00 18.840          H  
ATOM    244  HA  GLU A  18     -10.960  -0.206  -2.397  1.00 19.200          H  
ATOM    245 1HB  GLU A  18      -9.657  -2.605  -3.696  1.00 26.740          H  
ATOM    246 2HB  GLU A  18     -10.501  -1.368  -4.621  1.00 26.740          H  
ATOM    247 1HG  GLU A  18      -8.098  -0.930  -2.823  1.00 26.740          H  
ATOM    248 2HG  GLU A  18      -8.034  -1.147  -4.565  1.00 26.740          H  
ATOM    249  N   LYS A  19     -13.131  -1.203  -3.051  1.00 16.270          N  
ATOM    250  CA  LYS A  19     -14.482  -1.717  -3.208  1.00 16.540          C  
ATOM    251  C   LYS A  19     -14.722  -2.503  -4.490  1.00 16.450          C  
ATOM    252  O   LYS A  19     -14.417  -2.032  -5.587  1.00 16.940          O  
ATOM    253  CB  LYS A  19     -15.452  -0.545  -3.145  1.00 23.050          C  
ATOM    254  CG  LYS A  19     -15.524   0.122  -1.780  1.00 23.050          C  
ATOM    255  CD  LYS A  19     -16.535   1.247  -1.770  1.00 23.050          C  
ATOM    256  CE  LYS A  19     -16.562   1.964  -0.428  1.00 23.050          C  
ATOM    257  NZ  LYS A  19     -17.548   3.085  -0.416  1.00 23.050          N  
ATOM    258  H   LYS A  19     -12.933  -0.233  -3.264  1.00 19.520          H  
ATOM    259  HA  LYS A  19     -14.686  -2.389  -2.371  1.00 19.850          H  
ATOM    260 1HB  LYS A  19     -15.141   0.214  -3.862  1.00 27.660          H  
ATOM    261 2HB  LYS A  19     -16.423  -0.869  -3.440  1.00 27.660          H  
ATOM    262 1HG  LYS A  19     -15.823  -0.627  -1.042  1.00 27.660          H  
ATOM    263 2HG  LYS A  19     -14.543   0.507  -1.503  1.00 27.660          H  
ATOM    264 1HD  LYS A  19     -16.313   1.960  -2.564  1.00 27.660          H  
ATOM    265 2HD  LYS A  19     -17.522   0.829  -1.948  1.00 27.660          H  
ATOM    266 1HE  LYS A  19     -16.825   1.253   0.354  1.00 27.660          H  
ATOM    267 2HE  LYS A  19     -15.569   2.365  -0.223  1.00 27.660          H  
ATOM    268 1HZ  LYS A  19     -17.533   3.539   0.485  1.00 27.660          H  
ATOM    269 2HZ  LYS A  19     -17.308   3.756  -1.134  1.00 27.660          H  
ATOM    270 3HZ  LYS A  19     -18.477   2.721  -0.591  1.00 27.660          H  
ATOM    271  N   SER A  20     -15.321  -3.683  -4.338  1.00 15.980          N  
ATOM    272  CA  SER A  20     -15.690  -4.555  -5.442  1.00 16.050          C  
ATOM    273  C   SER A  20     -17.011  -4.092  -6.011  1.00 15.540          C  
ATOM    274  O   SER A  20     -17.591  -3.096  -5.573  1.00 15.350          O  
ATOM    275  CB  SER A  20     -15.854  -5.992  -5.001  1.00 22.440          C  
ATOM    276  OG  SER A  20     -17.035  -6.138  -4.268  1.00 22.440          O  
ATOM    277  H   SER A  20     -15.520  -4.034  -3.397  1.00 19.180          H  
ATOM    278  HA  SER A  20     -14.933  -4.492  -6.221  1.00 19.260          H  
ATOM    279 1HB  SER A  20     -15.872  -6.645  -5.870  1.00 26.930          H  
ATOM    280 2HB  SER A  20     -15.003  -6.289  -4.383  1.00 26.930          H  
ATOM    281  HG  SER A  20     -16.784  -5.915  -3.342  1.00 26.930          H  
ATOM    282  N   ASP A  21     -17.529  -4.826  -6.980  1.00 15.550          N  
ATOM    283  CA  ASP A  21     -18.789  -4.473  -7.625  1.00 15.330          C  
ATOM    284  C   ASP A  21     -19.945  -4.383  -6.615  1.00 15.110          C  
ATOM    285  O   ASP A  21     -20.930  -3.681  -6.846  1.00 15.000          O  
ATOM    286  CB  ASP A  21     -19.145  -5.527  -8.671  1.00 21.550          C  
ATOM    287  CG  ASP A  21     -18.218  -5.521  -9.882  1.00 21.550          C  
ATOM    288  OD1 ASP A  21     -17.467  -4.590 -10.056  1.00 21.550          O  
ATOM    289  OD2 ASP A  21     -18.256  -6.476 -10.611  1.00 21.550          O  
ATOM    290  H   ASP A  21     -17.019  -5.629  -7.318  1.00 18.660          H  
ATOM    291  HA  ASP A  21     -18.671  -3.503  -8.109  1.00 18.400          H  
ATOM    292 1HB  ASP A  21     -19.119  -6.515  -8.210  1.00 25.860          H  
ATOM    293 2HB  ASP A  21     -20.166  -5.359  -9.015  1.00 25.860          H  
ATOM    294  N   LEU A  22     -19.833  -5.111  -5.497  1.00 15.230          N  
ATOM    295  CA  LEU A  22     -20.875  -5.135  -4.471  1.00 15.210          C  
ATOM    296  C   LEU A  22     -20.664  -4.071  -3.397  1.00 14.900          C  
ATOM    297  O   LEU A  22     -21.428  -4.001  -2.438  1.00 14.790          O  
ATOM    298  CB  LEU A  22     -20.889  -6.497  -3.754  1.00 21.300          C  
ATOM    299  CG  LEU A  22     -21.194  -7.759  -4.590  1.00 21.300          C  
ATOM    300  CD1 LEU A  22     -21.039  -8.984  -3.679  1.00 21.300          C  
ATOM    301  CD2 LEU A  22     -22.604  -7.690  -5.168  1.00 21.300          C  
ATOM    302  H   LEU A  22     -18.978  -5.646  -5.347  1.00 18.280          H  
ATOM    303  HA  LEU A  22     -21.833  -4.940  -4.943  1.00 18.250          H  
ATOM    304 1HB  LEU A  22     -19.912  -6.644  -3.299  1.00 25.560          H  
ATOM    305 2HB  LEU A  22     -21.628  -6.449  -2.954  1.00 25.560          H  
ATOM    306  HG  LEU A  22     -20.475  -7.843  -5.404  1.00 25.560          H  
ATOM    307 1HD1 LEU A  22     -21.236  -9.890  -4.251  1.00 25.560          H  
ATOM    308 2HD1 LEU A  22     -20.021  -9.022  -3.279  1.00 25.560          H  
ATOM    309 3HD1 LEU A  22     -21.748  -8.918  -2.855  1.00 25.560          H  
ATOM    310 1HD2 LEU A  22     -22.802  -8.594  -5.744  1.00 25.560          H  
ATOM    311 2HD2 LEU A  22     -23.329  -7.613  -4.357  1.00 25.560          H  
ATOM    312 3HD2 LEU A  22     -22.701  -6.828  -5.822  1.00 25.560          H  
ATOM    313  N   GLN A  23     -19.593  -3.277  -3.531  1.00 14.920          N  
ATOM    314  CA  GLN A  23     -19.139  -2.260  -2.566  1.00 14.810          C  
ATOM    315  C   GLN A  23     -18.582  -2.922  -1.301  1.00 14.610          C  
ATOM    316  O   GLN A  23     -18.375  -2.289  -0.266  1.00 14.910          O  
ATOM    317  CB  GLN A  23     -20.271  -1.287  -2.197  1.00 20.780          C  
ATOM    318  CG  GLN A  23     -20.904  -0.591  -3.399  1.00 20.780          C  
ATOM    319  CD  GLN A  23     -19.931   0.305  -4.125  1.00 20.780          C  
ATOM    320  OE1 GLN A  23     -19.444   1.292  -3.561  1.00 20.780          O  
ATOM    321  NE2 GLN A  23     -19.634  -0.027  -5.374  1.00 20.780          N  
ATOM    322  H   GLN A  23     -19.031  -3.361  -4.383  1.00 17.900          H  
ATOM    323  HA  GLN A  23     -18.344  -1.696  -3.031  1.00 17.770          H  
ATOM    324 1HB  GLN A  23     -21.042  -1.788  -1.623  1.00 24.930          H  
ATOM    325 2HB  GLN A  23     -19.862  -0.509  -1.557  1.00 24.930          H  
ATOM    326 1HG  GLN A  23     -21.259  -1.342  -4.103  1.00 24.930          H  
ATOM    327 2HG  GLN A  23     -21.737   0.015  -3.053  1.00 24.930          H  
ATOM    328 1HE2 GLN A  23     -18.992   0.530  -5.902  1.00 24.930          H  
ATOM    329 2HE2 GLN A  23     -20.055  -0.838  -5.796  1.00 24.930          H  
ATOM    330  N   LEU A  24     -18.352  -4.217  -1.423  1.00 14.260          N  
ATOM    331  CA  LEU A  24     -17.808  -5.118  -0.424  1.00 14.240          C  
ATOM    332  C   LEU A  24     -16.460  -5.659  -0.844  1.00 13.880          C  
ATOM    333  O   LEU A  24     -15.928  -5.304  -1.906  1.00 13.770          O  
ATOM    334  CB  LEU A  24     -18.753  -6.310  -0.230  1.00 19.940          C  
ATOM    335  CG  LEU A  24     -20.203  -5.993   0.140  1.00 19.940          C  
ATOM    336  CD1 LEU A  24     -20.985  -7.287   0.156  1.00 19.940          C  
ATOM    337  CD2 LEU A  24     -20.268  -5.286   1.483  1.00 19.940          C  
ATOM    338  H   LEU A  24     -18.597  -4.612  -2.317  1.00 17.110          H  
ATOM    339  HA  LEU A  24     -17.674  -4.577   0.510  1.00 17.090          H  
ATOM    340 1HB  LEU A  24     -18.758  -6.893  -1.151  1.00 23.930          H  
ATOM    341 2HB  LEU A  24     -18.351  -6.948   0.552  1.00 23.930          H  
ATOM    342  HG  LEU A  24     -20.635  -5.354  -0.610  1.00 23.930          H  
ATOM    343 1HD1 LEU A  24     -22.026  -7.078   0.397  1.00 23.930          H  
ATOM    344 2HD1 LEU A  24     -20.928  -7.760  -0.820  1.00 23.930          H  
ATOM    345 3HD1 LEU A  24     -20.566  -7.958   0.903  1.00 23.930          H  
ATOM    346 1HD2 LEU A  24     -21.308  -5.071   1.725  1.00 23.930          H  
ATOM    347 2HD2 LEU A  24     -19.841  -5.921   2.258  1.00 23.930          H  
ATOM    348 3HD2 LEU A  24     -19.717  -4.347   1.439  1.00 23.930          H  
ATOM    349  N   THR A  25     -15.900  -6.497   0.019  1.00 13.860          N  
ATOM    350  CA  THR A  25     -14.683  -7.243  -0.248  1.00 13.620          C  
ATOM    351  C   THR A  25     -15.122  -8.402  -1.108  1.00 13.470          C  
ATOM    352  O   THR A  25     -16.313  -8.552  -1.382  1.00 13.620          O  
ATOM    353  CB  THR A  25     -14.030  -7.807   1.027  1.00 19.160          C  
ATOM    354  OG1 THR A  25     -14.927  -8.743   1.656  1.00 19.160          O  
ATOM    355  CG2 THR A  25     -13.692  -6.701   1.978  1.00 19.160          C  
ATOM    356  H   THR A  25     -16.367  -6.689   0.894  1.00 16.630          H  
ATOM    357  HA  THR A  25     -13.970  -6.626  -0.802  1.00 16.340          H  
ATOM    358  HB  THR A  25     -13.122  -8.329   0.757  1.00 23.000          H  
ATOM    359  HG1 THR A  25     -14.965  -9.577   1.126  1.00 23.000          H  
ATOM    360 1HG2 THR A  25     -13.218  -7.118   2.866  1.00 23.000          H  
ATOM    361 2HG2 THR A  25     -13.005  -6.017   1.485  1.00 23.000          H  
ATOM    362 3HG2 THR A  25     -14.592  -6.167   2.262  1.00 23.000          H  
ATOM    363  N   TRP A  26     -14.198  -9.185  -1.622  1.00 13.350          N  
ATOM    364  CA  TRP A  26     -14.646 -10.370  -2.326  1.00 13.330          C  
ATOM    365  C   TRP A  26     -15.351 -11.220  -1.282  1.00 13.410          C  
ATOM    366  O   TRP A  26     -14.856 -11.326  -0.159  1.00 13.640          O  
ATOM    367  CB  TRP A  26     -13.466 -11.132  -2.865  1.00 18.670          C  
ATOM    368  CG  TRP A  26     -13.773 -12.329  -3.692  1.00 18.670          C  
ATOM    369  CD1 TRP A  26     -13.966 -13.610  -3.269  1.00 18.670          C  
ATOM    370  CD2 TRP A  26     -13.855 -12.368  -5.128  1.00 18.670          C  
ATOM    371  NE1 TRP A  26     -14.181 -14.428  -4.338  1.00 18.670          N  
ATOM    372  CE2 TRP A  26     -14.110 -13.689  -5.484  1.00 18.670          C  
ATOM    373  CE3 TRP A  26     -13.722 -11.401  -6.129  1.00 18.670          C  
ATOM    374  CZ2 TRP A  26     -14.241 -14.077  -6.801  1.00 18.670          C  
ATOM    375  CZ3 TRP A  26     -13.849 -11.788  -7.446  1.00 18.670          C  
ATOM    376  CH2 TRP A  26     -14.105 -13.092  -7.776  1.00 18.670          C  
ATOM    377  H   TRP A  26     -13.202  -9.027  -1.439  1.00 16.020          H  
ATOM    378  HA  TRP A  26     -15.341 -10.101  -3.122  1.00 16.000          H  
ATOM    379 1HB  TRP A  26     -12.888 -10.452  -3.471  1.00 22.400          H  
ATOM    380 2HB  TRP A  26     -12.870 -11.428  -2.042  1.00 22.400          H  
ATOM    381  HD1 TRP A  26     -13.960 -13.941  -2.242  1.00 22.400          H  
ATOM    382  HE1 TRP A  26     -14.358 -15.425  -4.290  1.00 22.400          H  
ATOM    383  HE3 TRP A  26     -13.518 -10.362  -5.881  1.00 22.400          H  
ATOM    384  HZ2 TRP A  26     -14.441 -15.110  -7.084  1.00 22.400          H  
ATOM    385  HZ3 TRP A  26     -13.742 -11.027  -8.219  1.00 22.400          H  
ATOM    386  HH2 TRP A  26     -14.200 -13.364  -8.827  1.00 22.400          H  
ATOM    387  N   THR A  27     -16.492 -11.814  -1.608  1.00 13.390          N  
ATOM    388  CA  THR A  27     -17.159 -12.681  -0.641  1.00 13.640          C  
ATOM    389  C   THR A  27     -17.518 -13.973  -1.328  1.00 13.720          C  
ATOM    390  O   THR A  27     -17.452 -14.080  -2.556  1.00 13.670          O  
ATOM    391  CB  THR A  27     -18.490 -12.105  -0.082  1.00 19.000          C  
ATOM    392  OG1 THR A  27     -19.494 -12.134  -1.113  1.00 19.000          O  
ATOM    393  CG2 THR A  27     -18.299 -10.649   0.386  1.00 19.000          C  
ATOM    394  H   THR A  27     -16.897 -11.686  -2.525  1.00 16.070          H  
ATOM    395  HA  THR A  27     -16.482 -12.903   0.187  1.00 16.370          H  
ATOM    396  HB  THR A  27     -18.822 -12.714   0.758  1.00 22.800          H  
ATOM    397  HG1 THR A  27     -19.802 -13.084  -1.248  1.00 22.800          H  
ATOM    398 1HG2 THR A  27     -19.236 -10.260   0.776  1.00 22.800          H  
ATOM    399 2HG2 THR A  27     -17.535 -10.609   1.166  1.00 22.800          H  
ATOM    400 3HG2 THR A  27     -17.989 -10.045  -0.451  1.00 22.800          H  
ATOM    401  N   ASN A  28     -17.967 -14.931  -0.542  1.00 14.010          N  
ATOM    402  CA  ASN A  28     -18.502 -16.158  -1.081  1.00 14.300          C  
ATOM    403  C   ASN A  28     -19.833 -15.797  -1.721  1.00 14.440          C  
ATOM    404  O   ASN A  28     -20.403 -14.736  -1.424  1.00 14.910          O  
ATOM    405  CB  ASN A  28     -18.619 -17.184   0.022  1.00 19.900          C  
ATOM    406  CG  ASN A  28     -19.459 -16.662   1.116  1.00 19.900          C  
ATOM    407  OD1 ASN A  28     -19.101 -15.591   1.653  1.00 19.900          O  
ATOM    408  ND2 ASN A  28     -20.522 -17.332   1.471  1.00 19.900          N  
ATOM    409  H   ASN A  28     -17.989 -14.788   0.466  1.00 16.810          H  
ATOM    410  HA  ASN A  28     -17.844 -16.540  -1.865  1.00 17.160          H  
ATOM    411 1HB  ASN A  28     -19.063 -18.097  -0.371  1.00 23.880          H  
ATOM    412 2HB  ASN A  28     -17.633 -17.443   0.409  1.00 23.880          H  
ATOM    413 1HD2 ASN A  28     -21.107 -16.995   2.206  1.00 23.880          H  
ATOM    414 2HD2 ASN A  28     -20.753 -18.211   1.004  1.00 23.880          H  
ATOM    415  N   THR A  29     -20.296 -16.615  -2.652  1.00 14.200          N  
ATOM    416  CA  THR A  29     -21.581 -16.351  -3.282  1.00 14.520          C  
ATOM    417  C   THR A  29     -22.697 -16.365  -2.252  1.00 14.790          C  
ATOM    418  O   THR A  29     -22.789 -17.273  -1.434  1.00 15.130          O  
ATOM    419  CB  THR A  29     -21.876 -17.350  -4.420  1.00 20.200          C  
ATOM    420  OG1 THR A  29     -20.860 -17.236  -5.423  1.00 20.200          O  
ATOM    421  CG2 THR A  29     -23.226 -17.087  -5.022  1.00 20.200          C  
ATOM    422  H   THR A  29     -19.770 -17.459  -2.889  1.00 17.040          H  
ATOM    423  HA  THR A  29     -21.545 -15.355  -3.722  1.00 17.420          H  
ATOM    424  HB  THR A  29     -21.874 -18.346  -4.043  1.00 24.240          H  
ATOM    425  HG1 THR A  29     -20.013 -17.504  -5.042  1.00 24.240          H  
ATOM    426 1HG2 THR A  29     -23.413 -17.786  -5.806  1.00 24.240          H  
ATOM    427 2HG2 THR A  29     -24.002 -17.198  -4.272  1.00 24.240          H  
ATOM    428 3HG2 THR A  29     -23.262 -16.081  -5.430  1.00 24.240          H  
ATOM    429  N   VAL A  30     -23.552 -15.355  -2.296  1.00 14.780          N  
ATOM    430  CA  VAL A  30     -24.668 -15.290  -1.365  1.00 15.200          C  
ATOM    431  C   VAL A  30     -25.929 -15.838  -2.015  1.00 15.590          C  
ATOM    432  O   VAL A  30     -26.576 -16.735  -1.479  1.00 15.860          O  
ATOM    433  CB  VAL A  30     -24.874 -13.842  -0.885  1.00 21.110          C  
ATOM    434  CG1 VAL A  30     -26.104 -13.742   0.026  1.00 21.110          C  
ATOM    435  CG2 VAL A  30     -23.608 -13.397  -0.144  1.00 21.110          C  
ATOM    436  H   VAL A  30     -23.409 -14.634  -2.988  1.00 17.740          H  
ATOM    437  HA  VAL A  30     -24.433 -15.907  -0.493  1.00 18.240          H  
ATOM    438  HB  VAL A  30     -25.044 -13.193  -1.743  1.00 25.330          H  
ATOM    439 1HG1 VAL A  30     -26.228 -12.710   0.353  1.00 25.330          H  
ATOM    440 2HG1 VAL A  30     -27.003 -14.054  -0.508  1.00 25.330          H  
ATOM    441 3HG1 VAL A  30     -25.964 -14.383   0.896  1.00 25.330          H  
ATOM    442 1HG2 VAL A  30     -23.723 -12.370   0.196  1.00 25.330          H  
ATOM    443 2HG2 VAL A  30     -23.442 -14.048   0.714  1.00 25.330          H  
ATOM    444 3HG2 VAL A  30     -22.741 -13.460  -0.809  1.00 25.330          H  
ATOM    445  N   GLU A  31     -26.295 -15.284  -3.164  1.00 15.750          N  
ATOM    446  CA  GLU A  31     -27.471 -15.760  -3.862  1.00 16.150          C  
ATOM    447  C   GLU A  31     -27.018 -16.685  -4.975  1.00 16.080          C  
ATOM    448  O   GLU A  31     -26.116 -16.339  -5.739  1.00 15.790          O  
ATOM    449  CB  GLU A  31     -28.280 -14.590  -4.417  1.00 22.450          C  
ATOM    450  CG  GLU A  31     -28.857 -13.671  -3.341  1.00 22.450          C  
ATOM    451  CD  GLU A  31     -29.672 -12.531  -3.905  1.00 22.450          C  
ATOM    452  OE1 GLU A  31     -29.717 -12.398  -5.105  1.00 22.450          O  
ATOM    453  OE2 GLU A  31     -30.246 -11.797  -3.136  1.00 22.450          O  
ATOM    454  H   GLU A  31     -25.747 -14.542  -3.565  1.00 18.900          H  
ATOM    455  HA  GLU A  31     -28.099 -16.328  -3.173  1.00 19.380          H  
ATOM    456 1HB  GLU A  31     -27.651 -13.991  -5.074  1.00 26.940          H  
ATOM    457 2HB  GLU A  31     -29.108 -14.973  -5.015  1.00 26.940          H  
ATOM    458 1HG  GLU A  31     -29.483 -14.261  -2.672  1.00 26.940          H  
ATOM    459 2HG  GLU A  31     -28.036 -13.264  -2.754  1.00 26.940          H  
ATOM    460  N   THR A  32     -27.677 -17.829  -5.090  1.00 16.460          N  
ATOM    461  CA  THR A  32     -27.328 -18.830  -6.085  1.00 16.560          C  
ATOM    462  C   THR A  32     -28.508 -19.070  -7.045  1.00 16.570          C  
ATOM    463  O   THR A  32     -29.626 -18.668  -6.713  1.00 16.670          O  
ATOM    464  CB  THR A  32     -26.936 -20.126  -5.335  1.00 23.140          C  
ATOM    465  OG1 THR A  32     -28.066 -20.594  -4.573  1.00 23.140          O  
ATOM    466  CG2 THR A  32     -25.760 -19.836  -4.388  1.00 23.140          C  
ATOM    467  H   THR A  32     -28.417 -18.039  -4.433  1.00 19.750          H  
ATOM    468  HA  THR A  32     -26.471 -18.454  -6.621  1.00 19.870          H  
ATOM    469  HB  THR A  32     -26.633 -20.893  -6.022  1.00 27.770          H  
ATOM    470  HG1 THR A  32     -28.754 -20.921  -5.169  1.00 27.770          H  
ATOM    471 1HG2 THR A  32     -25.493 -20.737  -3.853  1.00 27.770          H  
ATOM    472 2HG2 THR A  32     -24.911 -19.496  -4.971  1.00 27.770          H  
ATOM    473 3HG2 THR A  32     -26.033 -19.069  -3.665  1.00 27.770          H  
ATOM    474  N   ASP A  33     -28.321 -19.719  -8.227  1.00 16.610          N  
ATOM    475  CA  ASP A  33     -27.087 -20.301  -8.806  1.00 16.580          C  
ATOM    476  C   ASP A  33     -25.977 -19.277  -8.968  1.00 16.790          C  
ATOM    477  O   ASP A  33     -26.223 -18.168  -9.433  1.00 17.100          O  
ATOM    478  CB  ASP A  33     -27.420 -20.846 -10.195  1.00 23.220          C  
ATOM    479  CG  ASP A  33     -28.329 -22.066 -10.167  1.00 23.220          C  
ATOM    480  OD1 ASP A  33     -28.491 -22.653  -9.121  1.00 23.220          O  
ATOM    481  OD2 ASP A  33     -28.890 -22.369 -11.186  1.00 23.220          O  
ATOM    482  H   ASP A  33     -29.153 -19.850  -8.784  1.00 19.930          H  
ATOM    483  HA  ASP A  33     -26.734 -21.113  -8.179  1.00 19.900          H  
ATOM    484 1HB  ASP A  33     -27.904 -20.064 -10.781  1.00 27.870          H  
ATOM    485 2HB  ASP A  33     -26.503 -21.111 -10.713  1.00 27.870          H  
ATOM    486  N   ALA A  34     -24.751 -19.636  -8.585  1.00 16.780          N  
ATOM    487  CA  ALA A  34     -23.638 -18.699  -8.684  1.00 17.110          C  
ATOM    488  C   ALA A  34     -23.287 -18.187 -10.113  1.00 17.520          C  
ATOM    489  O   ALA A  34     -23.108 -16.981 -10.266  1.00 17.740          O  
ATOM    490  CB  ALA A  34     -22.423 -19.329  -8.032  1.00 23.820          C  
ATOM    491  H   ALA A  34     -24.565 -20.566  -8.191  1.00 20.140          H  
ATOM    492  HA  ALA A  34     -23.918 -17.814  -8.104  1.00 20.530          H  
ATOM    493 1HB  ALA A  34     -21.605 -18.613  -8.026  1.00 28.590          H  
ATOM    494 2HB  ALA A  34     -22.674 -19.608  -7.012  1.00 28.590          H  
ATOM    495 3HB  ALA A  34     -22.118 -20.208  -8.554  1.00 28.590          H  
ATOM    496  N   ASN A  35     -23.193 -19.027 -11.180  1.00 17.680          N  
ATOM    497  CA  ASN A  35     -23.255 -20.492 -11.241  1.00 18.110          C  
ATOM    498  C   ASN A  35     -21.852 -21.093 -11.055  1.00 18.100          C  
ATOM    499  O   ASN A  35     -20.877 -20.365 -10.828  1.00 18.640          O  
ATOM    500  CB  ASN A  35     -23.933 -20.915 -12.537  1.00 25.180          C  
ATOM    501  CG  ASN A  35     -23.202 -20.479 -13.783  1.00 25.180          C  
ATOM    502  OD1 ASN A  35     -22.043 -20.058 -13.745  1.00 25.180          O  
ATOM    503  ND2 ASN A  35     -23.882 -20.561 -14.905  1.00 25.180          N  
ATOM    504  H   ASN A  35     -23.009 -18.572 -12.065  1.00 21.220          H  
ATOM    505  HA  ASN A  35     -23.852 -20.893 -10.445  1.00 21.730          H  
ATOM    506 1HB  ASN A  35     -24.031 -22.000 -12.559  1.00 30.220          H  
ATOM    507 2HB  ASN A  35     -24.939 -20.502 -12.564  1.00 30.220          H  
ATOM    508 1HD2 ASN A  35     -23.457 -20.285 -15.769  1.00 30.220          H  
ATOM    509 2HD2 ASN A  35     -24.820 -20.905 -14.897  1.00 30.220          H  
ATOM    510  N   GLY A  36     -21.743 -22.419 -11.100  1.00 17.610          N  
ATOM    511  CA  GLY A  36     -20.445 -23.041 -10.887  1.00 17.670          C  
ATOM    512  C   GLY A  36     -19.692 -23.262 -12.190  1.00 17.680          C  
ATOM    513  O   GLY A  36     -20.184 -22.959 -13.278  1.00 17.980          O  
ATOM    514  H   GLY A  36     -22.563 -23.015 -11.285  1.00 21.130          H  
ATOM    515 1HA  GLY A  36     -19.849 -22.423 -10.217  1.00 21.200          H  
ATOM    516 2HA  GLY A  36     -20.595 -23.996 -10.388  1.00 21.200          H  
ATOM    517  N   LYS A  37     -18.502 -23.844 -12.088  1.00 17.490          N  
ATOM    518  CA  LYS A  37     -17.728 -24.127 -13.284  1.00 17.640          C  
ATOM    519  C   LYS A  37     -17.940 -25.582 -13.667  1.00 17.330          C  
ATOM    520  O   LYS A  37     -17.857 -26.471 -12.816  1.00 17.000          O  
ATOM    521  CB  LYS A  37     -16.251 -23.815 -13.055  1.00 24.640          C  
ATOM    522  CG  LYS A  37     -15.977 -22.365 -12.584  1.00 24.640          C  
ATOM    523  CD  LYS A  37     -16.423 -21.313 -13.613  1.00 24.640          C  
ATOM    524  CE  LYS A  37     -16.044 -19.905 -13.170  1.00 24.640          C  
ATOM    525  NZ  LYS A  37     -16.574 -18.867 -14.104  1.00 24.640          N  
ATOM    526  H   LYS A  37     -18.122 -24.059 -11.177  1.00 20.990          H  
ATOM    527  HA  LYS A  37     -18.099 -23.521 -14.109  1.00 21.170          H  
ATOM    528 1HB  LYS A  37     -15.847 -24.496 -12.308  1.00 29.560          H  
ATOM    529 2HB  LYS A  37     -15.696 -23.980 -13.983  1.00 29.560          H  
ATOM    530 1HG  LYS A  37     -16.510 -22.182 -11.651  1.00 29.560          H  
ATOM    531 2HG  LYS A  37     -14.909 -22.245 -12.397  1.00 29.560          H  
ATOM    532 1HD  LYS A  37     -15.964 -21.524 -14.581  1.00 29.560          H  
ATOM    533 2HD  LYS A  37     -17.508 -21.341 -13.725  1.00 29.560          H  
ATOM    534 1HE  LYS A  37     -16.450 -19.724 -12.176  1.00 29.560          H  
ATOM    535 2HE  LYS A  37     -14.958 -19.822 -13.130  1.00 29.560          H  
ATOM    536 1HZ  LYS A  37     -16.305 -17.949 -13.778  1.00 29.560          H  
ATOM    537 2HZ  LYS A  37     -16.197 -19.017 -15.030  1.00 29.560          H  
ATOM    538 3HZ  LYS A  37     -17.587 -18.933 -14.135  1.00 29.560          H  
ATOM    539  N   LYS A  38     -18.213 -25.814 -14.944  1.00 17.580          N  
ATOM    540  CA  LYS A  38     -18.485 -27.156 -15.447  1.00 17.480          C  
ATOM    541  C   LYS A  38     -17.342 -27.697 -16.294  1.00 17.270          C  
ATOM    542  O   LYS A  38     -17.134 -28.907 -16.381  1.00 17.260          O  
ATOM    543  CB  LYS A  38     -19.775 -27.117 -16.268  1.00 24.510          C  
ATOM    544  CG  LYS A  38     -21.013 -26.613 -15.479  1.00 24.510          C  
ATOM    545  CD  LYS A  38     -21.460 -27.571 -14.365  1.00 24.510          C  
ATOM    546  CE  LYS A  38     -22.670 -27.003 -13.618  1.00 24.510          C  
ATOM    547  NZ  LYS A  38     -23.215 -27.958 -12.611  1.00 24.510          N  
ATOM    548  H   LYS A  38     -18.252 -25.021 -15.569  1.00 21.100          H  
ATOM    549  HA  LYS A  38     -18.606 -27.832 -14.604  1.00 20.980          H  
ATOM    550 1HB  LYS A  38     -19.636 -26.466 -17.131  1.00 29.410          H  
ATOM    551 2HB  LYS A  38     -19.995 -28.116 -16.646  1.00 29.410          H  
ATOM    552 1HG  LYS A  38     -20.785 -25.644 -15.025  1.00 29.410          H  
ATOM    553 2HG  LYS A  38     -21.841 -26.474 -16.172  1.00 29.410          H  
ATOM    554 1HD  LYS A  38     -21.716 -28.543 -14.787  1.00 29.410          H  
ATOM    555 2HD  LYS A  38     -20.663 -27.705 -13.638  1.00 29.410          H  
ATOM    556 1HE  LYS A  38     -22.355 -26.094 -13.098  1.00 29.410          H  
ATOM    557 2HE  LYS A  38     -23.455 -26.749 -14.327  1.00 29.410          H  
ATOM    558 1HZ  LYS A  38     -24.001 -27.515 -12.134  1.00 29.410          H  
ATOM    559 2HZ  LYS A  38     -23.528 -28.792 -13.068  1.00 29.410          H  
ATOM    560 3HZ  LYS A  38     -22.493 -28.221 -11.909  1.00 29.410          H  
ATOM    561  N   MET A  39     -16.631 -26.791 -16.951  1.00 17.230          N  
ATOM    562  CA  MET A  39     -15.550 -27.123 -17.859  1.00 17.170          C  
ATOM    563  C   MET A  39     -14.450 -26.093 -17.701  1.00 16.870          C  
ATOM    564  O   MET A  39     -14.727 -24.939 -17.361  1.00 16.990          O  
ATOM    565  CB  MET A  39     -16.049 -27.143 -19.304  1.00 24.060          C  
ATOM    566  CG  MET A  39     -17.108 -28.211 -19.609  1.00 24.060          C  
ATOM    567  SD  MET A  39     -17.760 -28.113 -21.282  1.00 24.060          S  
ATOM    568  CE  MET A  39     -18.914 -26.744 -21.131  1.00 24.060          C  
ATOM    569  H   MET A  39     -16.847 -25.819 -16.817  1.00 20.680          H  
ATOM    570  HA  MET A  39     -15.143 -28.098 -17.594  1.00 20.600          H  
ATOM    571 1HB  MET A  39     -16.457 -26.170 -19.546  1.00 28.870          H  
ATOM    572 2HB  MET A  39     -15.204 -27.314 -19.972  1.00 28.870          H  
ATOM    573 1HG  MET A  39     -16.679 -29.200 -19.457  1.00 28.870          H  
ATOM    574 2HG  MET A  39     -17.943 -28.105 -18.930  1.00 28.870          H  
ATOM    575 1HE  MET A  39     -19.400 -26.573 -22.092  1.00 28.870          H  
ATOM    576 2HE  MET A  39     -19.669 -26.986 -20.381  1.00 28.870          H  
ATOM    577 3HE  MET A  39     -18.387 -25.841 -20.834  1.00 28.870          H  
ATOM    578  N   SER A  40     -13.221 -26.500 -17.988  1.00 16.620          N  
ATOM    579  CA  SER A  40     -12.070 -25.609 -17.954  1.00 16.460          C  
ATOM    580  C   SER A  40     -10.988 -26.118 -18.895  1.00 16.590          C  
ATOM    581  O   SER A  40     -11.021 -27.277 -19.322  1.00 16.930          O  
ATOM    582  CB  SER A  40     -11.539 -25.499 -16.540  1.00 23.110          C  
ATOM    583  OG  SER A  40     -11.026 -26.724 -16.096  1.00 23.110          O  
ATOM    584  H   SER A  40     -13.065 -27.466 -18.238  1.00 19.940          H  
ATOM    585  HA  SER A  40     -12.381 -24.620 -18.293  1.00 19.750          H  
ATOM    586 1HB  SER A  40     -10.757 -24.743 -16.506  1.00 27.730          H  
ATOM    587 2HB  SER A  40     -12.339 -25.173 -15.876  1.00 27.730          H  
ATOM    588  HG  SER A  40     -10.712 -26.571 -15.203  1.00 27.730          H  
ATOM    589  N   SER A  41     -10.046 -25.242 -19.241  1.00 16.460          N  
ATOM    590  CA  SER A  41      -8.923 -25.601 -20.099  1.00 16.520          C  
ATOM    591  C   SER A  41      -8.015 -26.645 -19.460  1.00 16.570          C  
ATOM    592  O   SER A  41      -7.730 -26.589 -18.261  1.00 16.610          O  
ATOM    593  CB  SER A  41      -8.103 -24.366 -20.421  1.00 23.100          C  
ATOM    594  OG  SER A  41      -8.857 -23.428 -21.147  1.00 23.100          O  
ATOM    595  H   SER A  41     -10.095 -24.299 -18.888  1.00 19.750          H  
ATOM    596  HA  SER A  41      -9.319 -26.014 -21.027  1.00 19.820          H  
ATOM    597 1HB  SER A  41      -7.749 -23.915 -19.495  1.00 27.720          H  
ATOM    598 2HB  SER A  41      -7.224 -24.659 -20.997  1.00 27.720          H  
ATOM    599  HG  SER A  41      -8.264 -22.691 -21.323  1.00 27.720          H  
ATOM    600  N   GLY A  42      -7.513 -27.565 -20.281  1.00 16.700          N  
ATOM    601  CA  GLY A  42      -6.570 -28.578 -19.826  1.00 16.870          C  
ATOM    602  C   GLY A  42      -5.148 -28.140 -20.140  1.00 16.350          C  
ATOM    603  O   GLY A  42      -4.880 -26.950 -20.311  1.00 16.380          O  
ATOM    604  H   GLY A  42      -7.800 -27.558 -21.248  1.00 20.040          H  
ATOM    605 1HA  GLY A  42      -6.684 -28.735 -18.753  1.00 20.240          H  
ATOM    606 2HA  GLY A  42      -6.783 -29.526 -20.319  1.00 20.240          H  
ATOM    607  N   ILE A  43      -4.236 -29.100 -20.228  1.00 16.020          N  
ATOM    608  CA  ILE A  43      -2.844 -28.780 -20.488  1.00 15.640          C  
ATOM    609  C   ILE A  43      -2.500 -29.256 -21.886  1.00 15.970          C  
ATOM    610  O   ILE A  43      -2.691 -30.423 -22.218  1.00 16.270          O  
ATOM    611  CB  ILE A  43      -1.917 -29.440 -19.448  1.00 22.050          C  
ATOM    612  CG1 ILE A  43      -2.316 -28.944 -18.034  1.00 22.050          C  
ATOM    613  CG2 ILE A  43      -0.429 -29.075 -19.763  1.00 22.050          C  
ATOM    614  CD1 ILE A  43      -1.675 -29.718 -16.898  1.00 22.050          C  
ATOM    615  H   ILE A  43      -4.511 -30.064 -20.101  1.00 19.220          H  
ATOM    616  HA  ILE A  43      -2.705 -27.701 -20.446  1.00 18.770          H  
ATOM    617  HB  ILE A  43      -2.036 -30.527 -19.471  1.00 26.460          H  
ATOM    618 1HG1 ILE A  43      -2.038 -27.895 -17.932  1.00 26.460          H  
ATOM    619 2HG1 ILE A  43      -3.391 -29.030 -17.921  1.00 26.460          H  
ATOM    620 1HG2 ILE A  43       0.228 -29.527 -19.033  1.00 26.460          H  
ATOM    621 2HG2 ILE A  43      -0.154 -29.443 -20.752  1.00 26.460          H  
ATOM    622 3HG2 ILE A  43      -0.298 -27.994 -19.730  1.00 26.460          H  
ATOM    623 1HD1 ILE A  43      -2.017 -29.314 -15.950  1.00 26.460          H  
ATOM    624 2HD1 ILE A  43      -1.957 -30.774 -16.967  1.00 26.460          H  
ATOM    625 3HD1 ILE A  43      -0.592 -29.636 -16.942  1.00 26.460          H  
ATOM    626  N   ASP A  44      -2.008 -28.350 -22.717  1.00 16.070          N  
ATOM    627  CA  ASP A  44      -1.674 -28.710 -24.087  1.00 16.560          C  
ATOM    628  C   ASP A  44      -0.671 -29.864 -24.100  1.00 16.460          C  
ATOM    629  O   ASP A  44       0.298 -29.874 -23.338  1.00 16.340          O  
ATOM    630  CB  ASP A  44      -1.132 -27.512 -24.866  1.00 22.990          C  
ATOM    631  CG  ASP A  44      -0.957 -27.820 -26.354  1.00 22.990          C  
ATOM    632  OD1 ASP A  44      -0.011 -28.518 -26.694  1.00 22.990          O  
ATOM    633  OD2 ASP A  44      -1.759 -27.370 -27.136  1.00 22.990          O  
ATOM    634  H   ASP A  44      -1.883 -27.402 -22.391  1.00 19.280          H  
ATOM    635  HA  ASP A  44      -2.584 -29.047 -24.584  1.00 19.870          H  
ATOM    636 1HB  ASP A  44      -1.824 -26.675 -24.766  1.00 27.590          H  
ATOM    637 2HB  ASP A  44      -0.192 -27.200 -24.452  1.00 27.590          H  
ATOM    638  N   GLY A  45      -0.907 -30.835 -24.976  1.00 16.660          N  
ATOM    639  CA  GLY A  45      -0.088 -32.043 -25.103  1.00 16.740          C  
ATOM    640  C   GLY A  45       1.388 -31.804 -25.427  1.00 16.780          C  
ATOM    641  O   GLY A  45       2.208 -32.713 -25.278  1.00 17.020          O  
ATOM    642  H   GLY A  45      -1.711 -30.737 -25.579  1.00 19.990          H  
ATOM    643 1HA  GLY A  45      -0.159 -32.604 -24.171  1.00 20.090          H  
ATOM    644 2HA  GLY A  45      -0.522 -32.677 -25.874  1.00 20.090          H  
ATOM    645  N   ASN A  46       1.741 -30.594 -25.856  1.00 16.670          N  
ATOM    646  CA  ASN A  46       3.119 -30.274 -26.181  1.00 16.840          C  
ATOM    647  C   ASN A  46       3.840 -29.579 -25.025  1.00 16.370          C  
ATOM    648  O   ASN A  46       4.967 -29.101 -25.188  1.00 16.480          O  
ATOM    649  CB  ASN A  46       3.135 -29.380 -27.398  1.00 23.510          C  
ATOM    650  CG  ASN A  46       2.647 -30.079 -28.625  1.00 23.510          C  
ATOM    651  OD1 ASN A  46       3.371 -30.845 -29.280  1.00 23.510          O  
ATOM    652  ND2 ASN A  46       1.395 -29.840 -28.941  1.00 23.510          N  
ATOM    653  H   ASN A  46       1.022 -29.865 -25.981  1.00 20.000          H  
ATOM    654  HA  ASN A  46       3.652 -31.199 -26.400  1.00 20.210          H  
ATOM    655 1HB  ASN A  46       2.497 -28.514 -27.211  1.00 28.210          H  
ATOM    656 2HB  ASN A  46       4.144 -29.015 -27.573  1.00 28.210          H  
ATOM    657 1HD2 ASN A  46       0.984 -30.272 -29.740  1.00 28.210          H  
ATOM    658 2HD2 ASN A  46       0.832 -29.226 -28.339  1.00 28.210          H  
ATOM    659  N   VAL A  47       3.214 -29.541 -23.849  1.00 15.990          N  
ATOM    660  CA  VAL A  47       3.833 -28.898 -22.705  1.00 15.690          C  
ATOM    661  C   VAL A  47       4.348 -29.908 -21.687  1.00 15.240          C  
ATOM    662  O   VAL A  47       3.576 -30.539 -20.956  1.00 15.200          O  
ATOM    663  CB  VAL A  47       2.817 -27.942 -22.054  1.00 22.090          C  
ATOM    664  CG1 VAL A  47       3.402 -27.265 -20.833  1.00 22.090          C  
ATOM    665  CG2 VAL A  47       2.408 -26.909 -23.078  1.00 22.090          C  
ATOM    666  H   VAL A  47       2.273 -29.940 -23.758  1.00 19.190          H  
ATOM    667  HA  VAL A  47       4.676 -28.306 -23.059  1.00 18.830          H  
ATOM    668  HB  VAL A  47       1.943 -28.512 -21.738  1.00 26.500          H  
ATOM    669 1HG1 VAL A  47       2.653 -26.608 -20.402  1.00 26.500          H  
ATOM    670 2HG1 VAL A  47       3.668 -28.005 -20.113  1.00 26.500          H  
ATOM    671 3HG1 VAL A  47       4.281 -26.686 -21.114  1.00 26.500          H  
ATOM    672 1HG2 VAL A  47       1.674 -26.236 -22.644  1.00 26.500          H  
ATOM    673 2HG2 VAL A  47       3.282 -26.344 -23.393  1.00 26.500          H  
ATOM    674 3HG2 VAL A  47       1.979 -27.410 -23.938  1.00 26.500          H  
ATOM    675  N   LYS A  48       5.680 -29.937 -21.559  1.00 15.040          N  
ATOM    676  CA  LYS A  48       6.453 -30.866 -20.723  1.00 14.800          C  
ATOM    677  C   LYS A  48       6.111 -30.799 -19.243  1.00 14.120          C  
ATOM    678  O   LYS A  48       6.415 -31.708 -18.481  1.00 14.140          O  
ATOM    679  CB  LYS A  48       7.951 -30.612 -20.910  1.00 20.820          C  
ATOM    680  CG  LYS A  48       8.458 -29.268 -20.358  1.00 20.820          C  
ATOM    681  CD  LYS A  48       9.952 -29.075 -20.648  1.00 20.820          C  
ATOM    682  CE  LYS A  48      10.472 -27.755 -20.073  1.00 20.820          C  
ATOM    683  NZ  LYS A  48      11.917 -27.541 -20.383  1.00 20.820          N  
ATOM    684  H   LYS A  48       6.194 -29.325 -22.181  1.00 18.050          H  
ATOM    685  HA  LYS A  48       6.236 -31.879 -21.064  1.00 17.760          H  
ATOM    686 1HB  LYS A  48       8.512 -31.407 -20.417  1.00 24.980          H  
ATOM    687 2HB  LYS A  48       8.193 -30.654 -21.972  1.00 24.980          H  
ATOM    688 1HG  LYS A  48       7.895 -28.449 -20.803  1.00 24.980          H  
ATOM    689 2HG  LYS A  48       8.317 -29.238 -19.277  1.00 24.980          H  
ATOM    690 1HD  LYS A  48      10.512 -29.900 -20.206  1.00 24.980          H  
ATOM    691 2HD  LYS A  48      10.119 -29.082 -21.725  1.00 24.980          H  
ATOM    692 1HE  LYS A  48       9.896 -26.933 -20.493  1.00 24.980          H  
ATOM    693 2HE  LYS A  48      10.341 -27.762 -18.991  1.00 24.980          H  
ATOM    694 1HZ  LYS A  48      12.219 -26.662 -19.987  1.00 24.980          H  
ATOM    695 2HZ  LYS A  48      12.464 -28.293 -19.988  1.00 24.980          H  
ATOM    696 3HZ  LYS A  48      12.049 -27.521 -21.385  1.00 24.980          H  
ATOM    697  N   ARG A  49       5.476 -29.721 -18.825  1.00 13.650          N  
ATOM    698  CA  ARG A  49       5.093 -29.545 -17.431  1.00 13.100          C  
ATOM    699  C   ARG A  49       4.138 -30.674 -17.021  1.00 12.510          C  
ATOM    700  O   ARG A  49       4.104 -31.092 -15.866  1.00 12.190          O  
ATOM    701  CB  ARG A  49       4.430 -28.193 -17.185  1.00 18.560          C  
ATOM    702  CG  ARG A  49       5.372 -26.989 -17.352  1.00 18.560          C  
ATOM    703  CD  ARG A  49       4.820 -25.714 -16.767  1.00 18.560          C  
ATOM    704  NE  ARG A  49       3.549 -25.262 -17.351  1.00 18.560          N  
ATOM    705  CZ  ARG A  49       3.379 -24.514 -18.442  1.00 18.560          C  
ATOM    706  NH1 ARG A  49       4.395 -24.101 -19.187  1.00 18.560          N  
ATOM    707  NH2 ARG A  49       2.139 -24.211 -18.737  1.00 18.560          N  
ATOM    708  H   ARG A  49       5.251 -29.018 -19.510  1.00 16.380          H  
ATOM    709  HA  ARG A  49       5.987 -29.602 -16.810  1.00 15.720          H  
ATOM    710 1HB  ARG A  49       3.572 -28.066 -17.835  1.00 22.270          H  
ATOM    711 2HB  ARG A  49       4.054 -28.160 -16.159  1.00 22.270          H  
ATOM    712 1HG  ARG A  49       6.310 -27.207 -16.837  1.00 22.270          H  
ATOM    713 2HG  ARG A  49       5.569 -26.830 -18.409  1.00 22.270          H  
ATOM    714 1HD  ARG A  49       4.649 -25.891 -15.716  1.00 22.270          H  
ATOM    715 2HD  ARG A  49       5.550 -24.918 -16.868  1.00 22.270          H  
ATOM    716  HE  ARG A  49       2.668 -25.500 -16.853  1.00 22.270          H  
ATOM    717 1HH1 ARG A  49       5.340 -24.346 -18.938  1.00 22.270          H  
ATOM    718 2HH1 ARG A  49       4.224 -23.536 -20.007  1.00 22.270          H  
ATOM    719 1HH2 ARG A  49       1.402 -24.565 -18.090  1.00 22.270          H  
ATOM    720 2HH2 ARG A  49       1.912 -23.652 -19.540  1.00 22.270          H  
ATOM    721  N   ASP A  50       3.372 -31.206 -17.985  1.00 12.460          N  
ATOM    722  CA  ASP A  50       2.396 -32.263 -17.741  1.00 12.160          C  
ATOM    723  C   ASP A  50       3.079 -33.583 -17.357  1.00 11.680          C  
ATOM    724  O   ASP A  50       2.431 -34.521 -16.893  1.00 11.540          O  
ATOM    725  CB  ASP A  50       1.537 -32.461 -19.003  1.00 17.140          C  
ATOM    726  CG  ASP A  50       0.183 -33.196 -18.784  1.00 17.140          C  
ATOM    727  OD1 ASP A  50      -0.558 -32.797 -17.913  1.00 17.140          O  
ATOM    728  OD2 ASP A  50      -0.096 -34.127 -19.516  1.00 17.140          O  
ATOM    729  H   ASP A  50       3.444 -30.864 -18.949  1.00 14.950          H  
ATOM    730  HA  ASP A  50       1.750 -31.952 -16.918  1.00 14.590          H  
ATOM    731 1HB  ASP A  50       1.347 -31.497 -19.462  1.00 20.570          H  
ATOM    732 2HB  ASP A  50       2.119 -33.035 -19.726  1.00 20.570          H  
ATOM    733  N   LEU A  51       4.394 -33.677 -17.571  1.00 11.620          N  
ATOM    734  CA  LEU A  51       5.135 -34.882 -17.269  1.00 11.370          C  
ATOM    735  C   LEU A  51       5.724 -34.846 -15.857  1.00 10.650          C  
ATOM    736  O   LEU A  51       6.356 -35.812 -15.422  1.00 10.460          O  
ATOM    737  CB  LEU A  51       6.271 -35.019 -18.288  1.00 16.020          C  
ATOM    738  CG  LEU A  51       5.845 -35.096 -19.787  1.00 16.020          C  
ATOM    739  CD1 LEU A  51       7.096 -35.094 -20.649  1.00 16.020          C  
ATOM    740  CD2 LEU A  51       5.001 -36.345 -20.049  1.00 16.020          C  
ATOM    741  H   LEU A  51       4.921 -32.881 -17.935  1.00 13.940          H  
ATOM    742  HA  LEU A  51       4.463 -35.733 -17.327  1.00 13.640          H  
ATOM    743 1HB  LEU A  51       6.934 -34.162 -18.172  1.00 19.220          H  
ATOM    744 2HB  LEU A  51       6.836 -35.919 -18.053  1.00 19.220          H  
ATOM    745  HG  LEU A  51       5.260 -34.211 -20.041  1.00 19.220          H  
ATOM    746 1HD1 LEU A  51       6.815 -35.124 -21.701  1.00 19.220          H  
ATOM    747 2HD1 LEU A  51       7.667 -34.184 -20.452  1.00 19.220          H  
ATOM    748 3HD1 LEU A  51       7.706 -35.964 -20.411  1.00 19.220          H  
ATOM    749 1HD2 LEU A  51       4.719 -36.375 -21.101  1.00 19.220          H  
ATOM    750 2HD2 LEU A  51       5.579 -37.236 -19.803  1.00 19.220          H  
ATOM    751 3HD2 LEU A  51       4.096 -36.322 -19.445  1.00 19.220          H  
ATOM    752  N   ILE A  52       5.541 -33.731 -15.141  1.00 10.450          N  
ATOM    753  CA  ILE A  52       6.107 -33.587 -13.810  1.00 10.030          C  
ATOM    754  C   ILE A  52       5.018 -33.600 -12.737  1.00  9.290          C  
ATOM    755  O   ILE A  52       4.212 -32.678 -12.622  1.00  9.340          O  
ATOM    756  CB  ILE A  52       6.911 -32.283 -13.726  1.00 14.210          C  
ATOM    757  CG1 ILE A  52       8.047 -32.306 -14.776  1.00 14.210          C  
ATOM    758  CG2 ILE A  52       7.458 -32.074 -12.286  1.00 14.210          C  
ATOM    759  CD1 ILE A  52       8.765 -30.981 -14.952  1.00 14.210          C  
ATOM    760  H   ILE A  52       4.989 -32.956 -15.527  1.00 12.540          H  
ATOM    761  HA  ILE A  52       6.778 -34.424 -13.624  1.00 12.040          H  
ATOM    762  HB  ILE A  52       6.255 -31.471 -14.009  1.00 17.050          H  
ATOM    763 1HG1 ILE A  52       8.769 -33.070 -14.499  1.00 17.050          H  
ATOM    764 2HG1 ILE A  52       7.620 -32.569 -15.746  1.00 17.050          H  
ATOM    765 1HG2 ILE A  52       7.997 -31.139 -12.217  1.00 17.050          H  
ATOM    766 2HG2 ILE A  52       6.656 -32.039 -11.586  1.00 17.050          H  
ATOM    767 3HG2 ILE A  52       8.113 -32.881 -12.018  1.00 17.050          H  
ATOM    768 1HD1 ILE A  52       9.530 -31.088 -15.723  1.00 17.050          H  
ATOM    769 2HD1 ILE A  52       8.044 -30.218 -15.261  1.00 17.050          H  
ATOM    770 3HD1 ILE A  52       9.237 -30.674 -14.027  1.00 17.050          H  
ATOM    771  N   LEU A  53       5.063 -34.606 -11.880  1.00  8.860          N  
ATOM    772  CA  LEU A  53       4.042 -34.815 -10.858  1.00  8.370          C  
ATOM    773  C   LEU A  53       3.924 -33.660  -9.866  1.00  7.420          C  
ATOM    774  O   LEU A  53       2.827 -33.346  -9.389  1.00  7.120          O  
ATOM    775  CB  LEU A  53       4.389 -36.084 -10.071  1.00 11.910          C  
ATOM    776  CG  LEU A  53       4.312 -37.431 -10.836  1.00 11.910          C  
ATOM    777  CD1 LEU A  53       4.888 -38.519  -9.945  1.00 11.910          C  
ATOM    778  CD2 LEU A  53       2.866 -37.758 -11.213  1.00 11.910          C  
ATOM    779  H   LEU A  53       5.785 -35.299 -12.011  1.00 10.630          H  
ATOM    780  HA  LEU A  53       3.083 -34.923 -11.354  1.00 10.040          H  
ATOM    781 1HB  LEU A  53       5.396 -35.981  -9.677  1.00 14.300          H  
ATOM    782 2HB  LEU A  53       3.707 -36.151  -9.224  1.00 14.300          H  
ATOM    783  HG  LEU A  53       4.915 -37.376 -11.742  1.00 14.300          H  
ATOM    784 1HD1 LEU A  53       4.857 -39.473 -10.470  1.00 14.300          H  
ATOM    785 2HD1 LEU A  53       5.923 -38.279  -9.696  1.00 14.300          H  
ATOM    786 3HD1 LEU A  53       4.302 -38.590  -9.029  1.00 14.300          H  
ATOM    787 1HD2 LEU A  53       2.839 -38.713 -11.737  1.00 14.300          H  
ATOM    788 2HD2 LEU A  53       2.259 -37.824 -10.309  1.00 14.300          H  
ATOM    789 3HD2 LEU A  53       2.457 -36.992 -11.863  1.00 14.300          H  
ATOM    790  N   GLY A  54       5.048 -33.044  -9.536  1.00  7.210          N  
ATOM    791  CA  GLY A  54       5.096 -31.949  -8.581  1.00  6.590          C  
ATOM    792  C   GLY A  54       4.998 -30.574  -9.236  1.00  6.050          C  
ATOM    793  O   GLY A  54       5.179 -29.548  -8.560  1.00  6.140          O  
ATOM    794  H   GLY A  54       5.917 -33.343  -9.952  1.00  8.650          H  
ATOM    795 1HA  GLY A  54       4.297 -32.066  -7.852  1.00  7.910          H  
ATOM    796 2HA  GLY A  54       6.037 -32.011  -8.031  1.00  7.910          H  
ATOM    797  N   ASP A  55       4.726 -30.495 -10.543  1.00  5.810          N  
ATOM    798  CA  ASP A  55       4.769 -29.171 -11.137  1.00  5.730          C  
ATOM    799  C   ASP A  55       3.496 -28.376 -10.956  1.00  5.240          C  
ATOM    800  O   ASP A  55       2.661 -28.233 -11.869  1.00  5.300          O  
ATOM    801  CB  ASP A  55       5.150 -29.153 -12.604  1.00  8.050          C  
ATOM    802  CG  ASP A  55       5.405 -27.711 -13.043  1.00  8.050          C  
ATOM    803  OD1 ASP A  55       5.341 -26.834 -12.170  1.00  8.050          O  
ATOM    804  OD2 ASP A  55       5.714 -27.479 -14.182  1.00  8.050          O  
ATOM    805  H   ASP A  55       4.514 -31.320 -11.116  1.00  6.970          H  
ATOM    806  HA  ASP A  55       5.561 -28.621 -10.628  1.00  6.880          H  
ATOM    807 1HB  ASP A  55       6.058 -29.692 -12.734  1.00  9.660          H  
ATOM    808 2HB  ASP A  55       4.373 -29.624 -13.221  1.00  9.660          H  
ATOM    809  N   ILE A  56       3.408 -27.797  -9.779  1.00  5.050          N  
ATOM    810  CA  ILE A  56       2.287 -26.989  -9.349  1.00  4.710          C  
ATOM    811  C   ILE A  56       2.018 -25.752 -10.211  1.00  3.930          C  
ATOM    812  O   ILE A  56       1.004 -25.092 -10.014  1.00  3.850          O  
ATOM    813  CB  ILE A  56       2.385 -26.634  -7.868  1.00  6.730          C  
ATOM    814  CG1 ILE A  56       3.684 -25.881  -7.612  1.00  6.730          C  
ATOM    815  CG2 ILE A  56       2.217 -27.894  -7.015  1.00  6.730          C  
ATOM    816  CD1 ILE A  56       3.774 -25.281  -6.281  1.00  6.730          C  
ATOM    817  H   ILE A  56       4.175 -28.031  -9.144  1.00  6.060          H  
ATOM    818  HA  ILE A  56       1.410 -27.617  -9.437  1.00  5.650          H  
ATOM    819  HB  ILE A  56       1.588 -25.953  -7.629  1.00  8.080          H  
ATOM    820 1HG1 ILE A  56       4.510 -26.586  -7.710  1.00  8.080          H  
ATOM    821 2HG1 ILE A  56       3.817 -25.093  -8.356  1.00  8.080          H  
ATOM    822 1HG2 ILE A  56       2.241 -27.656  -5.961  1.00  8.080          H  
ATOM    823 2HG2 ILE A  56       1.268 -28.338  -7.234  1.00  8.080          H  
ATOM    824 3HG2 ILE A  56       3.009 -28.605  -7.247  1.00  8.080          H  
ATOM    825 1HD1 ILE A  56       4.700 -24.845  -6.181  1.00  8.080          H  
ATOM    826 2HD1 ILE A  56       2.992 -24.544  -6.161  1.00  8.080          H  
ATOM    827 3HD1 ILE A  56       3.688 -26.009  -5.553  1.00  8.080          H  
ATOM    828  N   THR A  57       2.888 -25.446 -11.187  1.00  3.870          N  
ATOM    829  CA  THR A  57       2.662 -24.329 -12.096  1.00  3.670          C  
ATOM    830  C   THR A  57       1.249 -24.401 -12.670  1.00  2.840          C  
ATOM    831  O   THR A  57       0.589 -23.372 -12.831  1.00  3.000          O  
ATOM    832  CB  THR A  57       3.664 -24.336 -13.285  1.00  5.220          C  
ATOM    833  OG1 THR A  57       5.007 -24.192 -12.804  1.00  5.220          O  
ATOM    834  CG2 THR A  57       3.354 -23.195 -14.267  1.00  5.220          C  
ATOM    835  H   THR A  57       3.739 -26.010 -11.323  1.00  4.640          H  
ATOM    836  HA  THR A  57       2.772 -23.398 -11.544  1.00  4.400          H  
ATOM    837  HB  THR A  57       3.585 -25.287 -13.801  1.00  6.260          H  
ATOM    838  HG1 THR A  57       5.294 -25.054 -12.411  1.00  6.260          H  
ATOM    839 1HG2 THR A  57       4.067 -23.226 -15.085  1.00  6.260          H  
ATOM    840 2HG2 THR A  57       2.349 -23.303 -14.675  1.00  6.260          H  
ATOM    841 3HG2 THR A  57       3.436 -22.241 -13.752  1.00  6.260          H  
ATOM    842  N   ASP A  58       0.793 -25.609 -13.014  1.00  2.690          N  
ATOM    843  CA  ASP A  58      -0.517 -25.794 -13.630  1.00  2.630          C  
ATOM    844  C   ASP A  58      -1.622 -26.186 -12.618  1.00  2.320          C  
ATOM    845  O   ASP A  58      -2.693 -26.645 -13.022  1.00  2.900          O  
ATOM    846  CB  ASP A  58      -0.443 -26.875 -14.719  1.00  3.710          C  
ATOM    847  CG  ASP A  58       0.468 -26.540 -15.956  1.00  3.710          C  
ATOM    848  OD1 ASP A  58       0.722 -25.391 -16.273  1.00  3.710          O  
ATOM    849  OD2 ASP A  58       0.900 -27.476 -16.573  1.00  3.710          O  
ATOM    850  H   ASP A  58       1.384 -26.434 -12.844  1.00  3.230          H  
ATOM    851  HA  ASP A  58      -0.810 -24.852 -14.094  1.00  3.160          H  
ATOM    852 1HB  ASP A  58      -0.080 -27.801 -14.270  1.00  4.450          H  
ATOM    853 2HB  ASP A  58      -1.448 -27.072 -15.087  1.00  4.450          H  
ATOM    854  N   LYS A  59      -1.353 -26.068 -11.312  1.00  1.930          N  
ATOM    855  CA  LYS A  59      -2.303 -26.465 -10.269  1.00  2.060          C  
ATOM    856  C   LYS A  59      -2.880 -25.285  -9.488  1.00  1.730          C  
ATOM    857  O   LYS A  59      -2.634 -24.124  -9.804  1.00  1.970          O  
ATOM    858  CB  LYS A  59      -1.671 -27.498  -9.339  1.00  2.830          C  
ATOM    859  CG  LYS A  59      -1.316 -28.798 -10.072  1.00  2.830          C  
ATOM    860  CD  LYS A  59      -0.815 -29.877  -9.138  1.00  2.830          C  
ATOM    861  CE  LYS A  59      -0.447 -31.137  -9.900  1.00  2.830          C  
ATOM    862  NZ  LYS A  59      -0.006 -32.232  -8.988  1.00  2.830          N  
ATOM    863  H   LYS A  59      -0.466 -25.662 -11.009  1.00  2.320          H  
ATOM    864  HA  LYS A  59      -3.148 -26.954 -10.756  1.00  2.470          H  
ATOM    865 1HB  LYS A  59      -0.773 -27.080  -8.896  1.00  3.400          H  
ATOM    866 2HB  LYS A  59      -2.347 -27.747  -8.528  1.00  3.400          H  
ATOM    867 1HG  LYS A  59      -2.197 -29.157 -10.604  1.00  3.400          H  
ATOM    868 2HG  LYS A  59      -0.540 -28.584 -10.811  1.00  3.400          H  
ATOM    869 1HD  LYS A  59       0.062 -29.535  -8.627  1.00  3.400          H  
ATOM    870 2HD  LYS A  59      -1.582 -30.112  -8.401  1.00  3.400          H  
ATOM    871 1HE  LYS A  59      -1.307 -31.475 -10.472  1.00  3.400          H  
ATOM    872 2HE  LYS A  59       0.371 -30.907 -10.589  1.00  3.400          H  
ATOM    873 1HZ  LYS A  59       0.232 -33.053  -9.540  1.00  3.400          H  
ATOM    874 2HZ  LYS A  59       0.805 -31.932  -8.453  1.00  3.400          H  
ATOM    875 3HZ  LYS A  59      -0.754 -32.467  -8.350  1.00  3.400          H  
ATOM    876  N   VAL A  60      -3.714 -25.609  -8.500  1.00  1.760          N  
ATOM    877  CA  VAL A  60      -4.444 -24.651  -7.681  1.00  1.720          C  
ATOM    878  C   VAL A  60      -4.067 -24.978  -6.205  1.00  1.290          C  
ATOM    879  O   VAL A  60      -4.070 -26.191  -5.959  1.00  1.590          O  
ATOM    880  CB  VAL A  60      -5.947 -24.786  -8.073  1.00  2.420          C  
ATOM    881  CG1 VAL A  60      -6.103 -24.506  -9.559  1.00  2.420          C  
ATOM    882  CG2 VAL A  60      -6.493 -26.178  -7.683  1.00  2.420          C  
ATOM    883  H   VAL A  60      -3.844 -26.589  -8.303  1.00  2.110          H  
ATOM    884  HA  VAL A  60      -4.110 -23.638  -7.915  1.00  2.060          H  
ATOM    885  HB  VAL A  60      -6.512 -24.015  -7.627  1.00  2.910          H  
ATOM    886 1HG1 VAL A  60      -7.158 -24.554  -9.825  1.00  2.910          H  
ATOM    887 2HG1 VAL A  60      -5.718 -23.510  -9.777  1.00  2.910          H  
ATOM    888 3HG1 VAL A  60      -5.561 -25.237 -10.144  1.00  2.910          H  
ATOM    889 1HG2 VAL A  60      -7.540 -26.241  -7.976  1.00  2.910          H  
ATOM    890 2HG2 VAL A  60      -5.931 -26.952  -8.195  1.00  2.910          H  
ATOM    891 3HG2 VAL A  60      -6.421 -26.339  -6.611  1.00  2.910          H  
ATOM    892  N   VAL A  61      -4.483 -24.136  -5.227  1.00  1.280          N  
ATOM    893  CA  VAL A  61      -5.835 -23.587  -5.076  1.00  1.270          C  
ATOM    894  C   VAL A  61      -6.045 -22.133  -5.531  1.00  1.160          C  
ATOM    895  O   VAL A  61      -6.937 -21.861  -6.334  1.00  1.640          O  
ATOM    896  CB  VAL A  61      -6.246 -23.673  -3.587  1.00  1.780          C  
ATOM    897  CG1 VAL A  61      -7.630 -23.072  -3.346  1.00  1.780          C  
ATOM    898  CG2 VAL A  61      -6.235 -25.094  -3.176  1.00  1.780          C  
ATOM    899  H   VAL A  61      -3.798 -23.413  -5.027  1.00  1.540          H  
ATOM    900  HA  VAL A  61      -6.530 -24.233  -5.577  1.00  1.520          H  
ATOM    901  HB  VAL A  61      -5.529 -23.113  -2.989  1.00  2.140          H  
ATOM    902 1HG1 VAL A  61      -7.874 -23.157  -2.288  1.00  2.140          H  
ATOM    903 2HG1 VAL A  61      -7.659 -22.036  -3.622  1.00  2.140          H  
ATOM    904 3HG1 VAL A  61      -8.369 -23.618  -3.934  1.00  2.140          H  
ATOM    905 1HG2 VAL A  61      -6.491 -25.178  -2.123  1.00  2.140          H  
ATOM    906 2HG2 VAL A  61      -6.946 -25.659  -3.774  1.00  2.140          H  
ATOM    907 3HG2 VAL A  61      -5.270 -25.464  -3.336  1.00  2.140          H  
ATOM    908  N   GLN A  62      -5.319 -21.194  -4.916  1.00  0.780          N  
ATOM    909  CA  GLN A  62      -5.580 -19.762  -5.133  1.00  0.820          C  
ATOM    910  C   GLN A  62      -4.415 -18.849  -4.757  1.00  0.700          C  
ATOM    911  O   GLN A  62      -3.586 -19.192  -3.913  1.00  0.660          O  
ATOM    912  CB  GLN A  62      -6.863 -19.357  -4.356  1.00  1.130          C  
ATOM    913  CG  GLN A  62      -7.316 -17.873  -4.433  1.00  1.130          C  
ATOM    914  CD  GLN A  62      -7.674 -17.414  -5.832  1.00  1.130          C  
ATOM    915  OE1 GLN A  62      -6.780 -17.248  -6.686  1.00  1.130          O  
ATOM    916  NE2 GLN A  62      -8.963 -17.208  -6.075  1.00  1.130          N  
ATOM    917  H   GLN A  62      -4.559 -21.494  -4.302  1.00  0.940          H  
ATOM    918  HA  GLN A  62      -5.771 -19.620  -6.197  1.00  0.980          H  
ATOM    919 1HB  GLN A  62      -7.700 -19.939  -4.734  1.00  1.360          H  
ATOM    920 2HB  GLN A  62      -6.741 -19.611  -3.302  1.00  1.360          H  
ATOM    921 1HG  GLN A  62      -8.218 -17.782  -3.830  1.00  1.360          H  
ATOM    922 2HG  GLN A  62      -6.572 -17.218  -4.027  1.00  1.360          H  
ATOM    923 1HE2 GLN A  62      -9.265 -16.907  -6.979  1.00  1.360          H  
ATOM    924 2HE2 GLN A  62      -9.638 -17.353  -5.346  1.00  1.360          H  
ATOM    925  N   VAL A  63      -4.376 -17.666  -5.351  1.00  0.750          N  
ATOM    926  CA  VAL A  63      -3.413 -16.659  -4.929  1.00  0.700          C  
ATOM    927  C   VAL A  63      -4.175 -15.548  -4.245  1.00  0.750          C  
ATOM    928  O   VAL A  63      -5.168 -15.076  -4.787  1.00  0.850          O  
ATOM    929  CB  VAL A  63      -2.628 -16.065  -6.107  1.00  1.000          C  
ATOM    930  CG1 VAL A  63      -1.629 -15.007  -5.598  1.00  1.000          C  
ATOM    931  CG2 VAL A  63      -1.939 -17.142  -6.807  1.00  1.000          C  
ATOM    932  H   VAL A  63      -5.081 -17.453  -6.060  1.00  0.900          H  
ATOM    933  HA  VAL A  63      -2.716 -17.094  -4.216  1.00  0.840          H  
ATOM    934  HB  VAL A  63      -3.306 -15.566  -6.785  1.00  1.200          H  
ATOM    935 1HG1 VAL A  63      -1.083 -14.598  -6.437  1.00  1.200          H  
ATOM    936 2HG1 VAL A  63      -2.133 -14.203  -5.091  1.00  1.200          H  
ATOM    937 3HG1 VAL A  63      -0.934 -15.477  -4.909  1.00  1.200          H  
ATOM    938 1HG2 VAL A  63      -1.372 -16.729  -7.639  1.00  1.200          H  
ATOM    939 2HG2 VAL A  63      -1.297 -17.616  -6.118  1.00  1.200          H  
ATOM    940 3HG2 VAL A  63      -2.667 -17.861  -7.172  1.00  1.200          H  
ATOM    941  N   THR A  64      -3.735 -15.171  -3.045  1.00  0.740          N  
ATOM    942  CA  THR A  64      -4.344 -14.072  -2.297  1.00  0.840          C  
ATOM    943  C   THR A  64      -3.241 -13.102  -1.860  1.00  0.730          C  
ATOM    944  O   THR A  64      -2.066 -13.471  -1.813  1.00  0.660          O  
ATOM    945  CB  THR A  64      -5.151 -14.573  -1.070  1.00  1.140          C  
ATOM    946  OG1 THR A  64      -4.270 -15.226  -0.141  1.00  1.140          O  
ATOM    947  CG2 THR A  64      -6.250 -15.570  -1.513  1.00  1.140          C  
ATOM    948  H   THR A  64      -2.922 -15.660  -2.655  1.00  0.890          H  
ATOM    949  HA  THR A  64      -5.028 -13.532  -2.942  1.00  1.010          H  
ATOM    950  HB  THR A  64      -5.623 -13.721  -0.581  1.00  1.360          H  
ATOM    951  HG1 THR A  64      -3.691 -14.577   0.270  1.00  1.360          H  
ATOM    952 1HG2 THR A  64      -6.810 -15.903  -0.642  1.00  1.360          H  
ATOM    953 2HG2 THR A  64      -6.926 -15.086  -2.211  1.00  1.360          H  
ATOM    954 3HG2 THR A  64      -5.787 -16.426  -1.989  1.00  1.360          H  
ATOM    955  N   ALA A  65      -3.600 -11.880  -1.501  1.00  0.900          N  
ATOM    956  CA  ALA A  65      -2.620 -10.882  -1.066  1.00  0.990          C  
ATOM    957  C   ALA A  65      -3.270  -9.860  -0.134  1.00  0.970          C  
ATOM    958  O   ALA A  65      -4.450  -9.981   0.214  1.00  1.000          O  
ATOM    959  CB  ALA A  65      -1.987 -10.181  -2.263  1.00  1.350          C  
ATOM    960  H   ALA A  65      -4.582 -11.604  -1.595  1.00  1.080          H  
ATOM    961  HA  ALA A  65      -1.838 -11.399  -0.511  1.00  1.190          H  
ATOM    962 1HB  ALA A  65      -1.245  -9.473  -1.936  1.00  1.620          H  
ATOM    963 2HB  ALA A  65      -1.520 -10.911  -2.918  1.00  1.620          H  
ATOM    964 3HB  ALA A  65      -2.748  -9.652  -2.791  1.00  1.620          H  
ATOM    965  N   SER A  66      -2.467  -8.874   0.278  1.00  1.090          N  
ATOM    966  CA  SER A  66      -2.905  -7.806   1.182  1.00  1.170          C  
ATOM    967  C   SER A  66      -4.057  -6.982   0.601  1.00  1.260          C  
ATOM    968  O   SER A  66      -4.367  -7.002  -0.599  1.00  1.690          O  
ATOM    969  CB  SER A  66      -1.818  -6.793   1.416  1.00  1.610          C  
ATOM    970  OG  SER A  66      -1.707  -5.974   0.288  1.00  1.610          O  
ATOM    971  H   SER A  66      -1.489  -8.922  -0.012  1.00  1.310          H  
ATOM    972  HA  SER A  66      -3.225  -8.252   2.123  1.00  1.400          H  
ATOM    973 1HB  SER A  66      -2.037  -6.190   2.295  1.00  1.930          H  
ATOM    974 2HB  SER A  66      -0.873  -7.304   1.592  1.00  1.930          H  
ATOM    975  HG  SER A  66      -0.948  -5.371   0.447  1.00  1.930          H  
ATOM    976  N   ALA A  67      -4.617  -6.136   1.448  1.00  1.290          N  
ATOM    977  CA  ALA A  67      -5.797  -5.367   1.113  1.00  1.770          C  
ATOM    978  C   ALA A  67      -5.582  -4.194   0.141  1.00  2.120          C  
ATOM    979  O   ALA A  67      -6.540  -3.519  -0.254  1.00  2.560          O  
ATOM    980  CB  ALA A  67      -6.395  -4.856   2.397  1.00  2.290          C  
ATOM    981  H   ALA A  67      -4.275  -6.105   2.397  1.00  1.550          H  
ATOM    982  HA  ALA A  67      -6.485  -6.064   0.651  1.00  2.120          H  
ATOM    983 1HB  ALA A  67      -7.313  -4.345   2.198  1.00  2.740          H  
ATOM    984 2HB  ALA A  67      -6.595  -5.688   3.066  1.00  2.740          H  
ATOM    985 3HB  ALA A  67      -5.694  -4.184   2.862  1.00  2.740          H  
ATOM    986  N   ASN A  68      -4.347  -3.951  -0.296  1.00  2.540          N  
ATOM    987  CA  ASN A  68      -4.095  -2.844  -1.218  1.00  3.300          C  
ATOM    988  C   ASN A  68      -4.094  -3.278  -2.692  1.00  3.190          C  
ATOM    989  O   ASN A  68      -3.643  -2.534  -3.574  1.00  3.700          O  
ATOM    990  CB  ASN A  68      -2.834  -2.111  -0.834  1.00  4.320          C  
ATOM    991  CG  ASN A  68      -3.022  -1.261   0.412  1.00  4.320          C  
ATOM    992  OD1 ASN A  68      -3.854  -0.346   0.395  1.00  4.320          O  
ATOM    993  ND2 ASN A  68      -2.290  -1.521   1.467  1.00  4.320          N  
ATOM    994  H   ASN A  68      -3.568  -4.539   0.018  1.00  3.050          H  
ATOM    995  HA  ASN A  68      -4.913  -2.131  -1.115  1.00  3.960          H  
ATOM    996 1HB  ASN A  68      -2.062  -2.838  -0.654  1.00  5.180          H  
ATOM    997 2HB  ASN A  68      -2.501  -1.473  -1.650  1.00  5.180          H  
ATOM    998 1HD2 ASN A  68      -2.375  -0.962   2.288  1.00  5.180          H  
ATOM    999 2HD2 ASN A  68      -1.581  -2.253   1.442  1.00  5.180          H  
ATOM   1000  N   ASN A  69      -4.607  -4.487  -2.953  1.00  3.000          N  
ATOM   1001  CA  ASN A  69      -4.746  -5.036  -4.305  1.00  3.290          C  
ATOM   1002  C   ASN A  69      -6.209  -4.943  -4.836  1.00  2.830          C  
ATOM   1003  O   ASN A  69      -7.083  -5.659  -4.342  1.00  2.830          O  
ATOM   1004  CB  ASN A  69      -4.226  -6.435  -4.275  1.00  4.490          C  
ATOM   1005  CG  ASN A  69      -2.821  -6.333  -3.938  1.00  4.490          C  
ATOM   1006  OD1 ASN A  69      -2.036  -5.867  -4.758  1.00  4.490          O  
ATOM   1007  ND2 ASN A  69      -2.472  -6.698  -2.735  1.00  4.490          N  
ATOM   1008  H   ASN A  69      -4.876  -5.081  -2.158  1.00  3.600          H  
ATOM   1009  HA  ASN A  69      -4.071  -4.496  -4.958  1.00  3.950          H  
ATOM   1010 1HB  ASN A  69      -4.746  -7.035  -3.523  1.00  5.390          H  
ATOM   1011 2HB  ASN A  69      -4.341  -6.921  -5.251  1.00  5.390          H  
ATOM   1012 1HD2 ASN A  69      -1.527  -6.606  -2.424  1.00  5.390          H  
ATOM   1013 2HD2 ASN A  69      -3.180  -7.052  -2.091  1.00  5.390          H  
ATOM   1014  N   PRO A  70      -6.512  -4.053  -5.813  1.00  2.840          N  
ATOM   1015  CA  PRO A  70      -7.831  -3.780  -6.382  1.00  2.670          C  
ATOM   1016  C   PRO A  70      -8.512  -5.000  -7.030  1.00  2.270          C  
ATOM   1017  O   PRO A  70      -7.815  -5.873  -7.556  1.00  2.430          O  
ATOM   1018  CB  PRO A  70      -7.528  -2.732  -7.462  1.00  4.000          C  
ATOM   1019  CG  PRO A  70      -6.258  -2.087  -7.040  1.00  4.000          C  
ATOM   1020  CD  PRO A  70      -5.464  -3.165  -6.352  1.00  4.000          C  
ATOM   1021  HA  PRO A  70      -8.423  -3.341  -5.578  1.00  3.200          H  
ATOM   1022 1HB  PRO A  70      -7.466  -3.211  -8.442  1.00  4.810          H  
ATOM   1023 2HB  PRO A  70      -8.346  -2.002  -7.521  1.00  4.810          H  
ATOM   1024 1HG  PRO A  70      -5.742  -1.690  -7.920  1.00  4.810          H  
ATOM   1025 2HG  PRO A  70      -6.457  -1.227  -6.384  1.00  4.810          H  
ATOM   1026 1HD  PRO A  70      -4.792  -3.699  -7.030  1.00  4.810          H  
ATOM   1027 2HD  PRO A  70      -4.926  -2.658  -5.564  1.00  4.810          H  
ATOM   1028  N   PRO A  71      -9.868  -5.038  -7.053  1.00  2.260          N  
ATOM   1029  CA  PRO A  71     -10.749  -6.039  -7.654  1.00  2.290          C  
ATOM   1030  C   PRO A  71     -10.327  -6.593  -9.010  1.00  2.180          C  
ATOM   1031  O   PRO A  71     -10.582  -7.765  -9.277  1.00  2.620          O  
ATOM   1032  CB  PRO A  71     -12.067  -5.271  -7.758  1.00  3.440          C  
ATOM   1033  CG  PRO A  71     -12.040  -4.344  -6.577  1.00  3.440          C  
ATOM   1034  CD  PRO A  71     -10.624  -3.924  -6.426  1.00  3.440          C  
ATOM   1035  HA  PRO A  71     -10.863  -6.869  -6.940  1.00  2.750          H  
ATOM   1036 1HB  PRO A  71     -12.119  -4.740  -8.719  1.00  4.120          H  
ATOM   1037 2HB  PRO A  71     -12.914  -5.972  -7.736  1.00  4.120          H  
ATOM   1038 1HG  PRO A  71     -12.701  -3.482  -6.763  1.00  4.120          H  
ATOM   1039 2HG  PRO A  71     -12.426  -4.845  -5.671  1.00  4.120          H  
ATOM   1040 1HD  PRO A  71     -10.443  -2.957  -6.913  1.00  4.120          H  
ATOM   1041 2HD  PRO A  71     -10.452  -3.907  -5.350  1.00  4.120          H  
ATOM   1042  N   ASN A  72      -9.705  -5.785  -9.892  1.00  2.270          N  
ATOM   1043  CA  ASN A  72      -9.310  -6.388 -11.161  1.00  2.390          C  
ATOM   1044  C   ASN A  72      -7.842  -6.109 -11.494  1.00  2.030          C  
ATOM   1045  O   ASN A  72      -7.457  -6.104 -12.664  1.00  2.250          O  
ATOM   1046  CB  ASN A  72     -10.207  -5.877 -12.277  1.00  3.300          C  
ATOM   1047  CG  ASN A  72     -11.642  -6.335 -12.143  1.00  3.300          C  
ATOM   1048  OD1 ASN A  72     -11.973  -7.495 -12.416  1.00  3.300          O  
ATOM   1049  ND2 ASN A  72     -12.505  -5.438 -11.731  1.00  3.300          N  
ATOM   1050  H   ASN A  72      -9.517  -4.808  -9.716  1.00  2.720          H  
ATOM   1051  HA  ASN A  72      -9.420  -7.470 -11.093  1.00  2.870          H  
ATOM   1052 1HB  ASN A  72     -10.185  -4.785 -12.289  1.00  3.960          H  
ATOM   1053 2HB  ASN A  72      -9.822  -6.219 -13.237  1.00  3.960          H  
ATOM   1054 1HD2 ASN A  72     -13.472  -5.684 -11.623  1.00  3.960          H  
ATOM   1055 2HD2 ASN A  72     -12.200  -4.511 -11.523  1.00  3.960          H  
ATOM   1056  N   GLU A  73      -7.028  -6.023 -10.434  1.00  1.820          N  
ATOM   1057  CA  GLU A  73      -5.562  -5.879 -10.432  1.00  1.810          C  
ATOM   1058  C   GLU A  73      -5.150  -6.900  -9.370  1.00  1.370          C  
ATOM   1059  O   GLU A  73      -4.133  -6.781  -8.671  1.00  1.820          O  
ATOM   1060  CB  GLU A  73      -5.144  -4.475  -9.993  1.00  2.540          C  
ATOM   1061  CG  GLU A  73      -5.687  -3.262 -10.813  1.00  2.540          C  
ATOM   1062  CD  GLU A  73      -5.179  -3.096 -12.234  1.00  2.540          C  
ATOM   1063  OE1 GLU A  73      -4.056  -3.455 -12.519  1.00  2.540          O  
ATOM   1064  OE2 GLU A  73      -5.921  -2.557 -13.029  1.00  2.540          O  
ATOM   1065  H   GLU A  73      -7.456  -6.033  -9.498  1.00  2.180          H  
ATOM   1066  HA  GLU A  73      -5.132  -6.146 -11.402  1.00  2.170          H  
ATOM   1067 1HB  GLU A  73      -5.478  -4.347  -8.993  1.00  3.050          H  
ATOM   1068 2HB  GLU A  73      -4.066  -4.417  -9.982  1.00  3.050          H  
ATOM   1069 1HG  GLU A  73      -6.771  -3.345 -10.854  1.00  3.050          H  
ATOM   1070 2HG  GLU A  73      -5.450  -2.358 -10.259  1.00  3.050          H  
ATOM   1071  N   ILE A  74      -6.104  -7.804  -9.186  1.00  0.900          N  
ATOM   1072  CA  ILE A  74      -6.243  -8.819  -8.165  1.00  1.060          C  
ATOM   1073  C   ILE A  74      -5.240  -9.953  -8.219  1.00  0.890          C  
ATOM   1074  O   ILE A  74      -4.786 -10.380  -9.276  1.00  1.030          O  
ATOM   1075  CB  ILE A  74      -7.697  -9.342  -8.220  1.00  1.420          C  
ATOM   1076  CG1 ILE A  74      -8.158 -10.010  -6.896  1.00  1.420          C  
ATOM   1077  CG2 ILE A  74      -7.850 -10.319  -9.377  1.00  1.420          C  
ATOM   1078  CD1 ILE A  74      -8.367  -8.977  -5.763  1.00  1.420          C  
ATOM   1079  H   ILE A  74      -6.827  -7.778  -9.885  1.00  1.080          H  
ATOM   1080  HA  ILE A  74      -6.100  -8.316  -7.212  1.00  1.270          H  
ATOM   1081  HB  ILE A  74      -8.349  -8.501  -8.388  1.00  1.700          H  
ATOM   1082 1HG1 ILE A  74      -9.114 -10.498  -7.075  1.00  1.700          H  
ATOM   1083 2HG1 ILE A  74      -7.465 -10.759  -6.564  1.00  1.700          H  
ATOM   1084 1HG2 ILE A  74      -8.887 -10.643  -9.439  1.00  1.700          H  
ATOM   1085 2HG2 ILE A  74      -7.573  -9.822 -10.298  1.00  1.700          H  
ATOM   1086 3HG2 ILE A  74      -7.217 -11.188  -9.237  1.00  1.700          H  
ATOM   1087 1HD1 ILE A  74      -8.718  -9.467  -4.899  1.00  1.700          H  
ATOM   1088 2HD1 ILE A  74      -7.445  -8.463  -5.512  1.00  1.700          H  
ATOM   1089 3HD1 ILE A  74      -9.100  -8.243  -6.079  1.00  1.700          H  
ATOM   1090  N   ASP A  75      -4.965 -10.474  -7.047  1.00  1.100          N  
ATOM   1091  CA  ASP A  75      -4.048 -11.546  -6.708  1.00  1.300          C  
ATOM   1092  C   ASP A  75      -4.071 -12.731  -7.658  1.00  1.240          C  
ATOM   1093  O   ASP A  75      -3.013 -13.228  -8.052  1.00  1.290          O  
ATOM   1094  CB  ASP A  75      -4.522 -12.041  -5.388  1.00  1.740          C  
ATOM   1095  CG  ASP A  75      -4.546 -10.960  -4.427  1.00  1.740          C  
ATOM   1096  OD1 ASP A  75      -3.980  -9.917  -4.694  1.00  1.740          O  
ATOM   1097  OD2 ASP A  75      -5.179 -11.126  -3.404  1.00  1.740          O  
ATOM   1098  H   ASP A  75      -5.396 -10.009  -6.250  1.00  1.320          H  
ATOM   1099  HA  ASP A  75      -3.038 -11.178  -6.640  1.00  1.560          H  
ATOM   1100 1HB  ASP A  75      -5.502 -12.470  -5.492  1.00  2.090          H  
ATOM   1101 2HB  ASP A  75      -3.862 -12.803  -5.038  1.00  2.090          H  
ATOM   1102  N   SER A  76      -5.261 -13.151  -8.083  1.00  1.330          N  
ATOM   1103  CA  SER A  76      -5.428 -14.322  -8.932  1.00  1.510          C  
ATOM   1104  C   SER A  76      -4.780 -14.170 -10.310  1.00  1.250          C  
ATOM   1105  O   SER A  76      -4.524 -15.156 -10.996  1.00  1.260          O  
ATOM   1106  CB  SER A  76      -6.900 -14.668  -9.070  1.00  2.040          C  
ATOM   1107  OG  SER A  76      -7.605 -13.684  -9.768  1.00  2.040          O  
ATOM   1108  H   SER A  76      -6.098 -12.669  -7.784  1.00  1.600          H  
ATOM   1109  HA  SER A  76      -4.950 -15.164  -8.431  1.00  1.810          H  
ATOM   1110 1HB  SER A  76      -6.995 -15.623  -9.587  1.00  2.450          H  
ATOM   1111 2HB  SER A  76      -7.330 -14.793  -8.079  1.00  2.450          H  
ATOM   1112  HG  SER A  76      -8.513 -13.998  -9.817  1.00  2.450          H  
ATOM   1113  N   LYS A  77      -4.444 -12.950 -10.720  1.00  1.110          N  
ATOM   1114  CA  LYS A  77      -3.833 -12.755 -12.031  1.00  1.030          C  
ATOM   1115  C   LYS A  77      -2.474 -13.458 -12.086  1.00  0.870          C  
ATOM   1116  O   LYS A  77      -2.022 -13.910 -13.142  1.00  0.880          O  
ATOM   1117  CB  LYS A  77      -3.643 -11.254 -12.321  1.00  1.470          C  
ATOM   1118  CG  LYS A  77      -4.946 -10.406 -12.437  1.00  1.470          C  
ATOM   1119  CD  LYS A  77      -5.814 -10.784 -13.627  1.00  1.470          C  
ATOM   1120  CE  LYS A  77      -7.049  -9.878 -13.723  1.00  1.470          C  
ATOM   1121  NZ  LYS A  77      -7.951 -10.304 -14.833  1.00  1.470          N  
ATOM   1122  H   LYS A  77      -4.613 -12.142 -10.118  1.00  1.330          H  
ATOM   1123  HA  LYS A  77      -4.473 -13.205 -12.790  1.00  1.240          H  
ATOM   1124 1HB  LYS A  77      -3.040 -10.810 -11.521  1.00  1.770          H  
ATOM   1125 2HB  LYS A  77      -3.087 -11.131 -13.243  1.00  1.770          H  
ATOM   1126 1HG  LYS A  77      -5.541 -10.555 -11.551  1.00  1.770          H  
ATOM   1127 2HG  LYS A  77      -4.680  -9.345 -12.497  1.00  1.770          H  
ATOM   1128 1HD  LYS A  77      -5.236 -10.699 -14.539  1.00  1.770          H  
ATOM   1129 2HD  LYS A  77      -6.154 -11.818 -13.527  1.00  1.770          H  
ATOM   1130 1HE  LYS A  77      -7.600  -9.925 -12.785  1.00  1.770          H  
ATOM   1131 2HE  LYS A  77      -6.733  -8.846 -13.894  1.00  1.770          H  
ATOM   1132 1HZ  LYS A  77      -8.763  -9.700 -14.872  1.00  1.770          H  
ATOM   1133 2HZ  LYS A  77      -7.454 -10.260 -15.710  1.00  1.770          H  
ATOM   1134 3HZ  LYS A  77      -8.240 -11.259 -14.653  1.00  1.770          H  
ATOM   1135  N   LEU A  78      -1.858 -13.649 -10.919  1.00  0.830          N  
ATOM   1136  CA  LEU A  78      -0.518 -14.191 -10.805  1.00  0.810          C  
ATOM   1137  C   LEU A  78      -0.452 -15.696 -10.980  1.00  0.910          C  
ATOM   1138  O   LEU A  78       0.639 -16.281 -10.944  1.00  1.060          O  
ATOM   1139  CB  LEU A  78       0.027 -13.800  -9.433  1.00  1.140          C  
ATOM   1140  CG  LEU A  78       0.202 -12.281  -9.210  1.00  1.140          C  
ATOM   1141  CD1 LEU A  78       0.536 -12.030  -7.792  1.00  1.140          C  
ATOM   1142  CD2 LEU A  78       1.315 -11.738 -10.104  1.00  1.140          C  
ATOM   1143  H   LEU A  78      -2.330 -13.350 -10.062  1.00  1.000          H  
ATOM   1144  HA  LEU A  78       0.083 -13.749 -11.592  1.00  0.970          H  
ATOM   1145 1HB  LEU A  78      -0.662 -14.170  -8.683  1.00  1.370          H  
ATOM   1146 2HB  LEU A  78       0.993 -14.283  -9.284  1.00  1.370          H  
ATOM   1147  HG  LEU A  78      -0.732 -11.774  -9.431  1.00  1.370          H  
ATOM   1148 1HD1 LEU A  78       0.659 -10.970  -7.622  1.00  1.370          H  
ATOM   1149 2HD1 LEU A  78      -0.268 -12.405  -7.154  1.00  1.370          H  
ATOM   1150 3HD1 LEU A  78       1.444 -12.532  -7.568  1.00  1.370          H  
ATOM   1151 1HD2 LEU A  78       1.417 -10.694  -9.924  1.00  1.370          H  
ATOM   1152 2HD2 LEU A  78       2.253 -12.236  -9.882  1.00  1.370          H  
ATOM   1153 3HD2 LEU A  78       1.069 -11.882 -11.137  1.00  1.370          H  
ATOM   1154  N   ILE A  79      -1.611 -16.336 -11.171  1.00  0.920          N  
ATOM   1155  CA  ILE A  79      -1.640 -17.766 -11.417  1.00  1.050          C  
ATOM   1156  C   ILE A  79      -2.345 -18.039 -12.759  1.00  1.050          C  
ATOM   1157  O   ILE A  79      -2.665 -19.185 -13.073  1.00  1.110          O  
ATOM   1158  CB  ILE A  79      -2.277 -18.522 -10.209  1.00  1.420          C  
ATOM   1159  CG1 ILE A  79      -1.975 -20.050 -10.259  1.00  1.420          C  
ATOM   1160  CG2 ILE A  79      -3.782 -18.256 -10.114  1.00  1.420          C  
ATOM   1161  CD1 ILE A  79      -2.251 -20.794  -8.916  1.00  1.420          C  
ATOM   1162  H   ILE A  79      -2.497 -15.812 -11.165  1.00  1.100          H  
ATOM   1163  HA  ILE A  79      -0.614 -18.122 -11.510  1.00  1.260          H  
ATOM   1164  HB  ILE A  79      -1.805 -18.167  -9.331  1.00  1.700          H  
ATOM   1165 1HG1 ILE A  79      -2.584 -20.522 -11.028  1.00  1.700          H  
ATOM   1166 2HG1 ILE A  79      -0.924 -20.189 -10.517  1.00  1.700          H  
ATOM   1167 1HG2 ILE A  79      -4.203 -18.748  -9.247  1.00  1.700          H  
ATOM   1168 2HG2 ILE A  79      -3.944 -17.205 -10.019  1.00  1.700          H  
ATOM   1169 3HG2 ILE A  79      -4.285 -18.623 -11.012  1.00  1.700          H  
ATOM   1170 1HD1 ILE A  79      -1.998 -21.848  -9.041  1.00  1.700          H  
ATOM   1171 2HD1 ILE A  79      -1.630 -20.363  -8.129  1.00  1.700          H  
ATOM   1172 3HD1 ILE A  79      -3.295 -20.714  -8.635  1.00  1.700          H  
ATOM   1173  N   ASP A  80      -2.558 -16.982 -13.577  1.00  1.040          N  
ATOM   1174  CA  ASP A  80      -3.184 -17.158 -14.895  1.00  1.140          C  
ATOM   1175  C   ASP A  80      -2.218 -17.601 -16.002  1.00  1.100          C  
ATOM   1176  O   ASP A  80      -2.647 -18.191 -16.993  1.00  1.190          O  
ATOM   1177  CB  ASP A  80      -3.927 -15.896 -15.370  1.00  1.560          C  
ATOM   1178  CG  ASP A  80      -5.255 -15.575 -14.630  1.00  1.560          C  
ATOM   1179  OD1 ASP A  80      -5.871 -16.469 -14.092  1.00  1.560          O  
ATOM   1180  OD2 ASP A  80      -5.653 -14.428 -14.662  1.00  1.560          O  
ATOM   1181  H   ASP A  80      -2.292 -16.035 -13.287  1.00  1.250          H  
ATOM   1182  HA  ASP A  80      -3.937 -17.940 -14.791  1.00  1.370          H  
ATOM   1183 1HB  ASP A  80      -3.265 -15.035 -15.243  1.00  1.870          H  
ATOM   1184 2HB  ASP A  80      -4.137 -15.985 -16.436  1.00  1.870          H  
ATOM   1185  N   GLY A  81      -0.918 -17.298 -15.870  1.00  1.080          N  
ATOM   1186  CA  GLY A  81       0.048 -17.648 -16.920  1.00  1.140          C  
ATOM   1187  C   GLY A  81       0.048 -16.668 -18.098  1.00  1.130          C  
ATOM   1188  O   GLY A  81       0.382 -17.035 -19.225  1.00  1.260          O  
ATOM   1189  H   GLY A  81      -0.586 -16.817 -15.046  1.00  1.300          H  
ATOM   1190 1HA  GLY A  81       1.044 -17.693 -16.492  1.00  1.370          H  
ATOM   1191 2HA  GLY A  81      -0.173 -18.650 -17.286  1.00  1.370          H  
ATOM   1192  N   ASP A  82      -0.409 -15.441 -17.850  1.00  1.080          N  
ATOM   1193  CA  ASP A  82      -0.514 -14.403 -18.864  1.00  1.130          C  
ATOM   1194  C   ASP A  82       0.722 -13.476 -18.867  1.00  1.120          C  
ATOM   1195  O   ASP A  82       0.881 -12.668 -17.942  1.00  1.170          O  
ATOM   1196  CB  ASP A  82      -1.800 -13.609 -18.671  1.00  1.560          C  
ATOM   1197  CG  ASP A  82      -2.037 -12.516 -19.749  1.00  1.560          C  
ATOM   1198  OD1 ASP A  82      -1.093 -12.116 -20.431  1.00  1.560          O  
ATOM   1199  OD2 ASP A  82      -3.169 -12.105 -19.882  1.00  1.560          O  
ATOM   1200  H   ASP A  82      -0.627 -15.194 -16.896  1.00  1.300          H  
ATOM   1201  HA  ASP A  82      -0.623 -14.915 -19.808  1.00  1.360          H  
ATOM   1202 1HB  ASP A  82      -2.645 -14.301 -18.701  1.00  1.870          H  
ATOM   1203 2HB  ASP A  82      -1.795 -13.171 -17.687  1.00  1.870          H  
ATOM   1204  N   PRO A  83       1.598 -13.535 -19.894  1.00  1.200          N  
ATOM   1205  CA  PRO A  83       2.868 -12.830 -19.963  1.00  1.340          C  
ATOM   1206  C   PRO A  83       2.721 -11.313 -19.886  1.00  1.410          C  
ATOM   1207  O   PRO A  83       3.696 -10.625 -19.557  1.00  1.570          O  
ATOM   1208  CB  PRO A  83       3.427 -13.273 -21.324  1.00  2.010          C  
ATOM   1209  CG  PRO A  83       2.234 -13.703 -22.131  1.00  2.010          C  
ATOM   1210  CD  PRO A  83       1.266 -14.286 -21.131  1.00  2.010          C  
ATOM   1211  HA  PRO A  83       3.511 -13.190 -19.148  1.00  1.610          H  
ATOM   1212 1HB  PRO A  83       3.921 -12.424 -21.793  1.00  2.410          H  
ATOM   1213 2HB  PRO A  83       4.181 -14.062 -21.189  1.00  2.410          H  
ATOM   1214 1HG  PRO A  83       1.811 -12.837 -22.671  1.00  2.410          H  
ATOM   1215 2HG  PRO A  83       2.538 -14.433 -22.896  1.00  2.410          H  
ATOM   1216 1HD  PRO A  83       0.257 -14.031 -21.500  1.00  2.410          H  
ATOM   1217 2HD  PRO A  83       1.416 -15.374 -20.995  1.00  2.410          H  
ATOM   1218  N   THR A  84       1.525 -10.783 -20.182  1.00  1.400          N  
ATOM   1219  CA  THR A  84       1.344  -9.350 -20.087  1.00  1.570          C  
ATOM   1220  C   THR A  84       0.126  -9.014 -19.251  1.00  1.400          C  
ATOM   1221  O   THR A  84      -0.612  -8.067 -19.542  1.00  1.490          O  
ATOM   1222  CB  THR A  84       1.204  -8.672 -21.465  1.00  2.130          C  
ATOM   1223  OG1 THR A  84       0.121  -9.266 -22.188  1.00  2.130          O  
ATOM   1224  CG2 THR A  84       2.486  -8.798 -22.250  1.00  2.130          C  
ATOM   1225  H   THR A  84       0.704 -11.360 -20.436  1.00  1.680          H  
ATOM   1226  HA  THR A  84       2.206  -8.915 -19.582  1.00  1.880          H  
ATOM   1227  HB  THR A  84       0.987  -7.616 -21.319  1.00  2.560          H  
ATOM   1228  HG1 THR A  84      -0.706  -9.046 -21.731  1.00  2.560          H  
ATOM   1229 1HG2 THR A  84       2.372  -8.299 -23.209  1.00  2.560          H  
ATOM   1230 2HG2 THR A  84       3.277  -8.323 -21.684  1.00  2.560          H  
ATOM   1231 3HG2 THR A  84       2.720  -9.845 -22.408  1.00  2.560          H  
ATOM   1232  N   THR A  85      -0.038  -9.709 -18.134  1.00  1.230          N  
ATOM   1233  CA  THR A  85      -1.078  -9.276 -17.219  1.00  1.150          C  
ATOM   1234  C   THR A  85      -0.421  -8.538 -16.109  1.00  1.030          C  
ATOM   1235  O   THR A  85       0.808  -8.465 -16.045  1.00  1.070          O  
ATOM   1236  CB  THR A  85      -1.928 -10.381 -16.602  1.00  1.640          C  
ATOM   1237  OG1 THR A  85      -3.034  -9.748 -15.950  1.00  1.640          O  
ATOM   1238  CG2 THR A  85      -1.131 -11.230 -15.557  1.00  1.640          C  
ATOM   1239  H   THR A  85       0.513 -10.557 -17.974  1.00  1.480          H  
ATOM   1240  HA  THR A  85      -1.753  -8.592 -17.730  1.00  1.380          H  
ATOM   1241  HB  THR A  85      -2.300 -11.003 -17.391  1.00  1.970          H  
ATOM   1242  HG1 THR A  85      -3.713 -10.418 -15.807  1.00  1.970          H  
ATOM   1243 1HG2 THR A  85      -1.785 -12.000 -15.149  1.00  1.970          H  
ATOM   1244 2HG2 THR A  85      -0.287 -11.704 -16.036  1.00  1.970          H  
ATOM   1245 3HG2 THR A  85      -0.761 -10.627 -14.735  1.00  1.970          H  
ATOM   1246  N   LYS A  86      -1.222  -8.043 -15.193  1.00  1.000          N  
ATOM   1247  CA  LYS A  86      -0.620  -7.376 -14.071  1.00  1.110          C  
ATOM   1248  C   LYS A  86      -1.451  -7.366 -12.806  1.00  1.230          C  
ATOM   1249  O   LYS A  86      -2.643  -7.060 -12.801  1.00  1.910          O  
ATOM   1250  CB  LYS A  86      -0.262  -5.945 -14.473  1.00  1.510          C  
ATOM   1251  CG  LYS A  86      -1.447  -5.066 -14.860  1.00  1.510          C  
ATOM   1252  CD  LYS A  86      -0.976  -3.721 -15.406  1.00  1.510          C  
ATOM   1253  CE  LYS A  86      -2.143  -2.865 -15.889  1.00  1.510          C  
ATOM   1254  NZ  LYS A  86      -2.891  -2.240 -14.760  1.00  1.510          N  
ATOM   1255  H   LYS A  86      -2.226  -8.179 -15.288  1.00  1.200          H  
ATOM   1256  HA  LYS A  86       0.306  -7.896 -13.835  1.00  1.330          H  
ATOM   1257 1HB  LYS A  86       0.211  -5.462 -13.632  1.00  1.810          H  
ATOM   1258 2HB  LYS A  86       0.455  -5.954 -15.294  1.00  1.810          H  
ATOM   1259 1HG  LYS A  86      -2.047  -5.575 -15.613  1.00  1.810          H  
ATOM   1260 2HG  LYS A  86      -2.068  -4.887 -13.980  1.00  1.810          H  
ATOM   1261 1HD  LYS A  86      -0.456  -3.184 -14.610  1.00  1.810          H  
ATOM   1262 2HD  LYS A  86      -0.277  -3.881 -16.227  1.00  1.810          H  
ATOM   1263 1HE  LYS A  86      -1.771  -2.082 -16.546  1.00  1.810          H  
ATOM   1264 2HE  LYS A  86      -2.828  -3.502 -16.449  1.00  1.810          H  
ATOM   1265 1HZ  LYS A  86      -3.663  -1.695 -15.113  1.00  1.810          H  
ATOM   1266 2HZ  LYS A  86      -3.265  -2.945 -14.106  1.00  1.810          H  
ATOM   1267 3HZ  LYS A  86      -2.274  -1.640 -14.244  1.00  1.810          H  
ATOM   1268  N   TRP A  87      -0.747  -7.611 -11.726  1.00  0.880          N  
ATOM   1269  CA  TRP A  87      -1.180  -7.511 -10.357  1.00  0.880          C  
ATOM   1270  C   TRP A  87      -0.639  -6.206  -9.893  1.00  0.890          C  
ATOM   1271  O   TRP A  87       0.507  -5.895 -10.235  1.00  1.350          O  
ATOM   1272  CB  TRP A  87      -0.558  -8.626  -9.574  1.00  1.230          C  
ATOM   1273  CG  TRP A  87      -0.763  -8.579  -8.169  1.00  1.230          C  
ATOM   1274  CD1 TRP A  87      -1.806  -9.054  -7.552  1.00  1.230          C  
ATOM   1275  CD2 TRP A  87       0.117  -8.068  -7.153  1.00  1.230          C  
ATOM   1276  NE1 TRP A  87      -1.681  -8.909  -6.205  1.00  1.230          N  
ATOM   1277  CE2 TRP A  87      -0.491  -8.315  -5.948  1.00  1.230          C  
ATOM   1278  CE3 TRP A  87       1.357  -7.448  -7.175  1.00  1.230          C  
ATOM   1279  CZ2 TRP A  87       0.094  -7.978  -4.760  1.00  1.230          C  
ATOM   1280  CZ3 TRP A  87       1.929  -7.099  -5.980  1.00  1.230          C  
ATOM   1281  CH2 TRP A  87       1.324  -7.368  -4.809  1.00  1.230          C  
ATOM   1282  H   TRP A  87       0.211  -7.918 -11.875  1.00  1.060          H  
ATOM   1283  HA  TRP A  87      -2.268  -7.521 -10.291  1.00  1.060          H  
ATOM   1284 1HB  TRP A  87      -0.948  -9.563  -9.944  1.00  1.480          H  
ATOM   1285 2HB  TRP A  87       0.507  -8.622  -9.751  1.00  1.480          H  
ATOM   1286  HD1 TRP A  87      -2.628  -9.499  -8.070  1.00  1.480          H  
ATOM   1287  HE1 TRP A  87      -2.402  -9.223  -5.499  1.00  1.480          H  
ATOM   1288  HE3 TRP A  87       1.861  -7.236  -8.114  1.00  1.480          H  
ATOM   1289  HZ2 TRP A  87      -0.377  -8.178  -3.805  1.00  1.480          H  
ATOM   1290  HZ3 TRP A  87       2.875  -6.624  -5.990  1.00  1.480          H  
ATOM   1291  HH2 TRP A  87       1.814  -7.088  -3.889  1.00  1.480          H  
ATOM   1292  N   LEU A  88      -1.377  -5.445  -9.103  1.00  0.790          N  
ATOM   1293  CA  LEU A  88      -0.764  -4.189  -8.719  1.00  0.830          C  
ATOM   1294  C   LEU A  88      -1.156  -3.751  -7.306  1.00  0.540          C  
ATOM   1295  O   LEU A  88      -2.334  -3.554  -7.008  1.00  0.900          O  
ATOM   1296  CB  LEU A  88      -1.185  -3.165  -9.795  1.00  1.150          C  
ATOM   1297  CG  LEU A  88      -0.599  -1.789  -9.787  1.00  1.150          C  
ATOM   1298  CD1 LEU A  88       0.885  -1.902 -10.077  1.00  1.150          C  
ATOM   1299  CD2 LEU A  88      -1.276  -0.965 -10.866  1.00  1.150          C  
ATOM   1300  H   LEU A  88      -2.322  -5.734  -8.828  1.00  0.950          H  
ATOM   1301  HA  LEU A  88       0.309  -4.323  -8.728  1.00  1.000          H  
ATOM   1302 1HB  LEU A  88      -0.977  -3.599 -10.774  1.00  1.380          H  
ATOM   1303 2HB  LEU A  88      -2.259  -3.034  -9.720  1.00  1.380          H  
ATOM   1304  HG  LEU A  88      -0.738  -1.322  -8.813  1.00  1.380          H  
ATOM   1305 1HD1 LEU A  88       1.327  -0.933 -10.101  1.00  1.380          H  
ATOM   1306 2HD1 LEU A  88       1.372  -2.483  -9.325  1.00  1.380          H  
ATOM   1307 3HD1 LEU A  88       1.016  -2.379 -11.046  1.00  1.380          H  
ATOM   1308 1HD2 LEU A  88      -0.853   0.040 -10.882  1.00  1.380          H  
ATOM   1309 2HD2 LEU A  88      -1.120  -1.443 -11.833  1.00  1.380          H  
ATOM   1310 3HD2 LEU A  88      -2.343  -0.912 -10.665  1.00  1.380          H  
ATOM   1311  N   ALA A  89      -0.142  -3.585  -6.443  1.00  0.700          N  
ATOM   1312  CA  ALA A  89      -0.353  -3.201  -5.044  1.00  0.880          C  
ATOM   1313  C   ALA A  89      -0.025  -1.745  -4.763  1.00  0.870          C  
ATOM   1314  O   ALA A  89       1.120  -1.279  -4.900  1.00  1.530          O  
ATOM   1315  CB  ALA A  89       0.478  -4.062  -4.126  1.00  1.160          C  
ATOM   1316  H   ALA A  89       0.805  -3.764  -6.788  1.00  0.840          H  
ATOM   1317  HA  ALA A  89      -1.407  -3.356  -4.813  1.00  1.060          H  
ATOM   1318 1HB  ALA A  89       0.274  -3.806  -3.098  1.00  1.390          H  
ATOM   1319 2HB  ALA A  89       0.213  -5.067  -4.284  1.00  1.390          H  
ATOM   1320 3HB  ALA A  89       1.528  -3.923  -4.334  1.00  1.390          H  
ATOM   1321  N   PHE A  90      -1.026  -1.026  -4.279  1.00  0.840          N  
ATOM   1322  CA  PHE A  90      -0.889   0.394  -3.994  1.00  1.280          C  
ATOM   1323  C   PHE A  90      -0.448   0.648  -2.562  1.00  1.270          C  
ATOM   1324  O   PHE A  90      -1.185   1.192  -1.738  1.00  2.040          O  
ATOM   1325  CB  PHE A  90      -2.204   1.075  -4.336  1.00  1.620          C  
ATOM   1326  CG  PHE A  90      -2.440   1.062  -5.828  1.00  1.620          C  
ATOM   1327  CD1 PHE A  90      -2.963  -0.054  -6.474  1.00  1.620          C  
ATOM   1328  CD2 PHE A  90      -2.146   2.179  -6.586  1.00  1.620          C  
ATOM   1329  CE1 PHE A  90      -3.160  -0.043  -7.827  1.00  1.620          C  
ATOM   1330  CE2 PHE A  90      -2.347   2.189  -7.938  1.00  1.620          C  
ATOM   1331  CZ  PHE A  90      -2.853   1.081  -8.558  1.00  1.620          C  
ATOM   1332  H   PHE A  90      -1.937  -1.480  -4.142  1.00  1.010          H  
ATOM   1333  HA  PHE A  90      -0.121   0.796  -4.647  1.00  1.540          H  
ATOM   1334 1HB  PHE A  90      -3.031   0.555  -3.847  1.00  1.940          H  
ATOM   1335 2HB  PHE A  90      -2.196   2.104  -3.987  1.00  1.940          H  
ATOM   1336  HD1 PHE A  90      -3.209  -0.953  -5.904  1.00  1.940          H  
ATOM   1337  HD2 PHE A  90      -1.745   3.066  -6.093  1.00  1.940          H  
ATOM   1338  HE1 PHE A  90      -3.557  -0.929  -8.323  1.00  1.940          H  
ATOM   1339  HE2 PHE A  90      -2.107   3.078  -8.522  1.00  1.940          H  
ATOM   1340  HZ  PHE A  90      -3.012   1.093  -9.631  1.00  1.940          H  
ATOM   1341  N   GLU A  91       0.772   0.216  -2.290  1.00  1.110          N  
ATOM   1342  CA  GLU A  91       1.383   0.299  -0.971  1.00  1.170          C  
ATOM   1343  C   GLU A  91       2.920   0.222  -1.019  1.00  1.280          C  
ATOM   1344  O   GLU A  91       3.463  -0.312  -1.984  1.00  1.700          O  
ATOM   1345  CB  GLU A  91       0.806  -0.801  -0.094  1.00  1.610          C  
ATOM   1346  CG  GLU A  91       0.998  -2.172  -0.636  1.00  1.610          C  
ATOM   1347  CD  GLU A  91       0.438  -3.249   0.270  1.00  1.610          C  
ATOM   1348  OE1 GLU A  91       0.150  -2.956   1.409  1.00  1.610          O  
ATOM   1349  OE2 GLU A  91       0.264  -4.356  -0.173  1.00  1.610          O  
ATOM   1350  H   GLU A  91       1.275  -0.192  -3.083  1.00  1.330          H  
ATOM   1351  HA  GLU A  91       1.066   1.247  -0.560  1.00  1.400          H  
ATOM   1352 1HB  GLU A  91       1.242  -0.782   0.893  1.00  1.940          H  
ATOM   1353 2HB  GLU A  91      -0.242  -0.629   0.013  1.00  1.940          H  
ATOM   1354 1HG  GLU A  91       0.466  -2.212  -1.570  1.00  1.940          H  
ATOM   1355 2HG  GLU A  91       2.040  -2.339  -0.849  1.00  1.940          H  
ATOM   1356  N   PRO A  92       3.646   0.718   0.014  1.00  1.280          N  
ATOM   1357  CA  PRO A  92       5.099   0.640   0.187  1.00  1.530          C  
ATOM   1358  C   PRO A  92       5.741  -0.751   0.233  1.00  1.700          C  
ATOM   1359  O   PRO A  92       6.946  -0.867   0.045  1.00  2.480          O  
ATOM   1360  CB  PRO A  92       5.304   1.312   1.552  1.00  2.290          C  
ATOM   1361  CG  PRO A  92       4.128   2.226   1.732  1.00  2.290          C  
ATOM   1362  CD  PRO A  92       2.975   1.519   1.088  1.00  2.290          C  
ATOM   1363  HA  PRO A  92       5.566   1.238  -0.606  1.00  1.840          H  
ATOM   1364 1HB  PRO A  92       5.360   0.537   2.335  1.00  2.750          H  
ATOM   1365 2HB  PRO A  92       6.264   1.842   1.569  1.00  2.750          H  
ATOM   1366 1HG  PRO A  92       3.961   2.412   2.806  1.00  2.750          H  
ATOM   1367 2HG  PRO A  92       4.335   3.204   1.274  1.00  2.750          H  
ATOM   1368 1HD  PRO A  92       2.468   0.877   1.819  1.00  2.750          H  
ATOM   1369 2HD  PRO A  92       2.330   2.307   0.691  1.00  2.750          H  
ATOM   1370  N   THR A  93       4.972  -1.777   0.551  1.00  1.600          N  
ATOM   1371  CA  THR A  93       5.490  -3.139   0.672  1.00  1.580          C  
ATOM   1372  C   THR A  93       4.419  -4.152   0.346  1.00  1.420          C  
ATOM   1373  O   THR A  93       3.259  -3.838   0.546  1.00  2.000          O  
ATOM   1374  CB  THR A  93       6.054  -3.372   2.080  1.00  2.220          C  
ATOM   1375  OG1 THR A  93       6.610  -4.689   2.165  1.00  2.220          O  
ATOM   1376  CG2 THR A  93       4.960  -3.206   3.127  1.00  2.220          C  
ATOM   1377  H   THR A  93       3.983  -1.641   0.692  1.00  1.920          H  
ATOM   1378  HA  THR A  93       6.301  -3.273  -0.045  1.00  1.900          H  
ATOM   1379  HB  THR A  93       6.845  -2.647   2.267  1.00  2.660          H  
ATOM   1380  HG1 THR A  93       7.270  -4.841   1.443  1.00  2.660          H  
ATOM   1381 1HG2 THR A  93       5.382  -3.366   4.115  1.00  2.660          H  
ATOM   1382 2HG2 THR A  93       4.547  -2.201   3.065  1.00  2.660          H  
ATOM   1383 3HG2 THR A  93       4.169  -3.933   2.953  1.00  2.660          H  
ATOM   1384  N   ALA A  94       4.849  -5.362  -0.077  1.00  1.080          N  
ATOM   1385  CA  ALA A  94       3.515  -5.989  -0.231  1.00  1.030          C  
ATOM   1386  C   ALA A  94       3.651  -7.490  -0.085  1.00  0.730          C  
ATOM   1387  O   ALA A  94       4.710  -8.066  -0.350  1.00  0.650          O  
ATOM   1388  CB  ALA A  94       2.925  -5.659  -1.606  1.00  1.460          C  
ATOM   1389  H   ALA A  94       4.957  -6.313  -0.388  1.00  1.300          H  
ATOM   1390  HA  ALA A  94       2.843  -5.703   0.577  1.00  1.240          H  
ATOM   1391 1HB  ALA A  94       1.957  -6.151  -1.700  1.00  1.750          H  
ATOM   1392 2HB  ALA A  94       2.782  -4.587  -1.724  1.00  1.750          H  
ATOM   1393 3HB  ALA A  94       3.597  -6.016  -2.384  1.00  1.750          H  
ATOM   1394  N   ASN A  95       2.573  -8.129   0.363  1.00  0.760          N  
ATOM   1395  CA  ASN A  95       2.587  -9.572   0.608  1.00  0.760          C  
ATOM   1396  C   ASN A  95       1.666 -10.389  -0.292  1.00  0.710          C  
ATOM   1397  O   ASN A  95       0.448 -10.167  -0.313  1.00  0.870          O  
ATOM   1398  CB  ASN A  95       2.226  -9.847   2.058  1.00  1.060          C  
ATOM   1399  CG  ASN A  95       3.181  -9.197   3.032  1.00  1.060          C  
ATOM   1400  OD1 ASN A  95       4.255  -8.734   2.650  1.00  1.060          O  
ATOM   1401  ND2 ASN A  95       2.793  -9.148   4.282  1.00  1.060          N  
ATOM   1402  H   ASN A  95       1.729  -7.603   0.558  1.00  0.910          H  
ATOM   1403  HA  ASN A  95       3.603  -9.941   0.432  1.00  0.910          H  
ATOM   1404 1HB  ASN A  95       1.216  -9.493   2.259  1.00  1.280          H  
ATOM   1405 2HB  ASN A  95       2.239 -10.926   2.226  1.00  1.280          H  
ATOM   1406 1HD2 ASN A  95       3.384  -8.728   4.972  1.00  1.280          H  
ATOM   1407 2HD2 ASN A  95       1.911  -9.534   4.547  1.00  1.280          H  
ATOM   1408  N   ILE A  96       2.259 -11.335  -1.031  1.00  0.560          N  
ATOM   1409  CA  ILE A  96       1.505 -12.235  -1.919  1.00  0.550          C  
ATOM   1410  C   ILE A  96       1.652 -13.693  -1.465  1.00  0.520          C  
ATOM   1411  O   ILE A  96       2.774 -14.190  -1.325  1.00  0.510          O  
ATOM   1412  CB  ILE A  96       2.018 -12.181  -3.365  1.00  0.770          C  
ATOM   1413  CG1 ILE A  96       1.958 -10.783  -3.912  1.00  0.770          C  
ATOM   1414  CG2 ILE A  96       1.099 -13.095  -4.223  1.00  0.770          C  
ATOM   1415  CD1 ILE A  96       2.756 -10.614  -5.176  1.00  0.770          C  
ATOM   1416  H   ILE A  96       3.285 -11.408  -0.971  1.00  0.670          H  
ATOM   1417  HA  ILE A  96       0.450 -11.971  -1.886  1.00  0.660          H  
ATOM   1418  HB  ILE A  96       3.045 -12.526  -3.416  1.00  0.930          H  
ATOM   1419 1HG1 ILE A  96       0.921 -10.539  -4.111  1.00  0.930          H  
ATOM   1420 2HG1 ILE A  96       2.345 -10.085  -3.174  1.00  0.930          H  
ATOM   1421 1HG2 ILE A  96       1.407 -13.093  -5.236  1.00  0.930          H  
ATOM   1422 2HG2 ILE A  96       1.133 -14.111  -3.868  1.00  0.930          H  
ATOM   1423 3HG2 ILE A  96       0.070 -12.729  -4.164  1.00  0.930          H  
ATOM   1424 1HD1 ILE A  96       2.685  -9.627  -5.513  1.00  0.930          H  
ATOM   1425 2HD1 ILE A  96       3.789 -10.840  -4.972  1.00  0.930          H  
ATOM   1426 3HD1 ILE A  96       2.406 -11.248  -5.933  1.00  0.930          H  
ATOM   1427  N   VAL A  97       0.535 -14.399  -1.267  1.00  0.560          N  
ATOM   1428  CA  VAL A  97       0.591 -15.801  -0.853  1.00  0.580          C  
ATOM   1429  C   VAL A  97      -0.083 -16.773  -1.830  1.00  0.600          C  
ATOM   1430  O   VAL A  97      -1.250 -16.632  -2.205  1.00  0.650          O  
ATOM   1431  CB  VAL A  97      -0.009 -16.002   0.559  1.00  0.800          C  
ATOM   1432  CG1 VAL A  97       0.031 -17.521   0.951  1.00  0.800          C  
ATOM   1433  CG2 VAL A  97       0.800 -15.181   1.562  1.00  0.800          C  
ATOM   1434  H   VAL A  97      -0.373 -13.960  -1.411  1.00  0.670          H  
ATOM   1435  HA  VAL A  97       1.633 -16.068  -0.787  1.00  0.700          H  
ATOM   1436  HB  VAL A  97      -1.051 -15.676   0.564  1.00  0.960          H  
ATOM   1437 1HG1 VAL A  97      -0.385 -17.649   1.948  1.00  0.960          H  
ATOM   1438 2HG1 VAL A  97      -0.554 -18.117   0.250  1.00  0.960          H  
ATOM   1439 3HG1 VAL A  97       1.065 -17.864   0.941  1.00  0.960          H  
ATOM   1440 1HG2 VAL A  97       0.392 -15.313   2.561  1.00  0.960          H  
ATOM   1441 2HG2 VAL A  97       1.820 -15.522   1.539  1.00  0.960          H  
ATOM   1442 3HG2 VAL A  97       0.764 -14.128   1.294  1.00  0.960          H  
ATOM   1443  N   LEU A  98       0.678 -17.786  -2.222  1.00  0.590          N  
ATOM   1444  CA  LEU A  98       0.242 -18.829  -3.138  1.00  0.630          C  
ATOM   1445  C   LEU A  98      -0.160 -20.087  -2.377  1.00  0.620          C  
ATOM   1446  O   LEU A  98       0.673 -20.714  -1.719  1.00  0.660          O  
ATOM   1447  CB  LEU A  98       1.381 -19.177  -4.124  1.00  0.870          C  
ATOM   1448  CG  LEU A  98       1.579 -18.272  -5.381  1.00  0.870          C  
ATOM   1449  CD1 LEU A  98       1.951 -16.840  -4.980  1.00  0.870          C  
ATOM   1450  CD2 LEU A  98       2.652 -18.861  -6.252  1.00  0.870          C  
ATOM   1451  H   LEU A  98       1.625 -17.796  -1.846  1.00  0.710          H  
ATOM   1452  HA  LEU A  98      -0.627 -18.473  -3.691  1.00  0.760          H  
ATOM   1453 1HB  LEU A  98       2.301 -19.133  -3.573  1.00  1.040          H  
ATOM   1454 2HB  LEU A  98       1.235 -20.202  -4.466  1.00  1.040          H  
ATOM   1455  HG  LEU A  98       0.685 -18.252  -5.937  1.00  1.040          H  
ATOM   1456 1HD1 LEU A  98       2.072 -16.248  -5.877  1.00  1.040          H  
ATOM   1457 2HD1 LEU A  98       1.169 -16.407  -4.388  1.00  1.040          H  
ATOM   1458 3HD1 LEU A  98       2.878 -16.834  -4.413  1.00  1.040          H  
ATOM   1459 1HD2 LEU A  98       2.757 -18.252  -7.143  1.00  1.040          H  
ATOM   1460 2HD2 LEU A  98       3.594 -18.886  -5.712  1.00  1.040          H  
ATOM   1461 3HD2 LEU A  98       2.370 -19.867  -6.547  1.00  1.040          H  
ATOM   1462  N   LYS A  99      -1.446 -20.436  -2.421  1.00  0.620          N  
ATOM   1463  CA  LYS A  99      -1.970 -21.601  -1.703  1.00  0.640          C  
ATOM   1464  C   LYS A  99      -2.198 -22.775  -2.643  1.00  0.670          C  
ATOM   1465  O   LYS A  99      -2.905 -22.629  -3.656  1.00  0.690          O  
ATOM   1466  CB  LYS A  99      -3.279 -21.252  -1.002  1.00  0.890          C  
ATOM   1467  CG  LYS A  99      -3.896 -22.391  -0.198  1.00  0.890          C  
ATOM   1468  CD  LYS A  99      -5.168 -21.929   0.486  1.00  0.890          C  
ATOM   1469  CE  LYS A  99      -5.808 -23.044   1.297  1.00  0.890          C  
ATOM   1470  NZ  LYS A  99      -7.004 -22.556   2.045  1.00  0.890          N  
ATOM   1471  H   LYS A  99      -2.106 -19.879  -2.974  1.00  0.740          H  
ATOM   1472  HA  LYS A  99      -1.241 -21.910  -0.953  1.00  0.770          H  
ATOM   1473 1HB  LYS A  99      -3.108 -20.417  -0.324  1.00  1.070          H  
ATOM   1474 2HB  LYS A  99      -4.010 -20.925  -1.746  1.00  1.070          H  
ATOM   1475 1HG  LYS A  99      -4.140 -23.224  -0.862  1.00  1.070          H  
ATOM   1476 2HG  LYS A  99      -3.178 -22.745   0.545  1.00  1.070          H  
ATOM   1477 1HD  LYS A  99      -4.967 -21.082   1.135  1.00  1.070          H  
ATOM   1478 2HD  LYS A  99      -5.884 -21.608  -0.274  1.00  1.070          H  
ATOM   1479 1HE  LYS A  99      -6.112 -23.842   0.621  1.00  1.070          H  
ATOM   1480 2HE  LYS A  99      -5.081 -23.438   2.008  1.00  1.070          H  
ATOM   1481 1HZ  LYS A  99      -7.418 -23.298   2.573  1.00  1.070          H  
ATOM   1482 2HZ  LYS A  99      -6.727 -21.815   2.677  1.00  1.070          H  
ATOM   1483 3HZ  LYS A  99      -7.712 -22.170   1.399  1.00  1.070          H  
ATOM   1484  N   LEU A 100      -1.624 -23.935  -2.294  1.00  0.770          N  
ATOM   1485  CA  LEU A 100      -1.759 -25.145  -3.089  1.00  0.910          C  
ATOM   1486  C   LEU A 100      -2.587 -26.210  -2.373  1.00  1.010          C  
ATOM   1487  O   LEU A 100      -2.538 -26.329  -1.148  1.00  1.460          O  
ATOM   1488  CB  LEU A 100      -0.371 -25.713  -3.423  1.00  1.220          C  
ATOM   1489  CG  LEU A 100       0.543 -24.941  -4.482  1.00  1.220          C  
ATOM   1490  CD1 LEU A 100      -0.234 -24.698  -5.818  1.00  1.220          C  
ATOM   1491  CD2 LEU A 100       1.082 -23.597  -3.886  1.00  1.220          C  
ATOM   1492  H   LEU A 100      -1.039 -23.957  -1.452  1.00  0.920          H  
ATOM   1493  HA  LEU A 100      -2.272 -24.907  -4.002  1.00  1.090          H  
ATOM   1494 1HB  LEU A 100       0.200 -25.760  -2.487  1.00  1.460          H  
ATOM   1495 2HB  LEU A 100      -0.495 -26.734  -3.781  1.00  1.460          H  
ATOM   1496  HG  LEU A 100       1.380 -25.581  -4.702  1.00  1.460          H  
ATOM   1497 1HD1 LEU A 100       0.424 -24.212  -6.536  1.00  1.460          H  
ATOM   1498 2HD1 LEU A 100      -0.574 -25.650  -6.230  1.00  1.460          H  
ATOM   1499 3HD1 LEU A 100      -1.087 -24.054  -5.649  1.00  1.460          H  
ATOM   1500 1HD2 LEU A 100       1.744 -23.121  -4.602  1.00  1.460          H  
ATOM   1501 2HD2 LEU A 100       0.294 -22.915  -3.670  1.00  1.460          H  
ATOM   1502 3HD2 LEU A 100       1.622 -23.803  -2.971  1.00  1.460          H  
ATOM   1503  N   ALA A 101      -3.309 -27.019  -3.164  1.00  1.430          N  
ATOM   1504  CA  ALA A 101      -4.150 -28.112  -2.674  1.00  1.630          C  
ATOM   1505  C   ALA A 101      -3.422 -29.220  -1.913  1.00  1.380          C  
ATOM   1506  O   ALA A 101      -3.992 -29.813  -0.997  1.00  1.420          O  
ATOM   1507  CB  ALA A 101      -4.879 -28.741  -3.851  1.00  2.200          C  
ATOM   1508  H   ALA A 101      -3.336 -26.831  -4.171  1.00  1.720          H  
ATOM   1509  HA  ALA A 101      -4.883 -27.677  -1.995  1.00  1.960          H  
ATOM   1510 1HB  ALA A 101      -5.549 -29.518  -3.488  1.00  2.640          H  
ATOM   1511 2HB  ALA A 101      -5.454 -27.975  -4.376  1.00  2.640          H  
ATOM   1512 3HB  ALA A 101      -4.154 -29.177  -4.533  1.00  2.640          H  
ATOM   1513  N   GLU A 102      -2.195 -29.537  -2.318  1.00  1.330          N  
ATOM   1514  CA  GLU A 102      -1.452 -30.634  -1.708  1.00  1.220          C  
ATOM   1515  C   GLU A 102      -0.031 -30.196  -1.356  1.00  1.130          C  
ATOM   1516  O   GLU A 102       0.487 -29.290  -2.008  1.00  1.170          O  
ATOM   1517  CB  GLU A 102      -1.414 -31.830  -2.670  1.00  1.750          C  
ATOM   1518  CG  GLU A 102      -2.781 -32.442  -2.985  1.00  1.750          C  
ATOM   1519  CD  GLU A 102      -2.693 -33.644  -3.893  1.00  1.750          C  
ATOM   1520  OE1 GLU A 102      -1.605 -33.960  -4.315  1.00  1.750          O  
ATOM   1521  OE2 GLU A 102      -3.709 -34.243  -4.165  1.00  1.750          O  
ATOM   1522  H   GLU A 102      -1.773 -29.019  -3.076  1.00  1.600          H  
ATOM   1523  HA  GLU A 102      -1.991 -30.923  -0.816  1.00  1.460          H  
ATOM   1524 1HB  GLU A 102      -0.978 -31.510  -3.614  1.00  2.100          H  
ATOM   1525 2HB  GLU A 102      -0.777 -32.614  -2.277  1.00  2.100          H  
ATOM   1526 1HG  GLU A 102      -3.262 -32.732  -2.051  1.00  2.100          H  
ATOM   1527 2HG  GLU A 102      -3.404 -31.690  -3.461  1.00  2.100          H  
ATOM   1528  N   PRO A 103       0.637 -30.831  -0.358  1.00  1.080          N  
ATOM   1529  CA  PRO A 103       2.016 -30.562   0.021  1.00  1.030          C  
ATOM   1530  C   PRO A 103       2.924 -30.662  -1.182  1.00  1.040          C  
ATOM   1531  O   PRO A 103       2.842 -31.611  -1.964  1.00  1.210          O  
ATOM   1532  CB  PRO A 103       2.309 -31.689   1.023  1.00  1.540          C  
ATOM   1533  CG  PRO A 103       0.967 -32.014   1.630  1.00  1.540          C  
ATOM   1534  CD  PRO A 103      -0.020 -31.873   0.482  1.00  1.540          C  
ATOM   1535  HA  PRO A 103       2.111 -29.575   0.491  1.00  1.240          H  
ATOM   1536 1HB  PRO A 103       2.764 -32.544   0.502  1.00  1.850          H  
ATOM   1537 2HB  PRO A 103       3.042 -31.339   1.767  1.00  1.850          H  
ATOM   1538 1HG  PRO A 103       0.982 -33.036   2.043  1.00  1.850          H  
ATOM   1539 2HG  PRO A 103       0.757 -31.342   2.473  1.00  1.850          H  
ATOM   1540 1HD  PRO A 103      -0.120 -32.820  -0.065  1.00  1.850          H  
ATOM   1541 2HD  PRO A 103      -0.965 -31.530   0.913  1.00  1.850          H  
ATOM   1542  N   VAL A 104       3.798 -29.683  -1.291  1.00  0.930          N  
ATOM   1543  CA  VAL A 104       4.749 -29.559  -2.380  1.00  0.960          C  
ATOM   1544  C   VAL A 104       6.043 -28.934  -1.887  1.00  0.870          C  
ATOM   1545  O   VAL A 104       6.024 -28.232  -0.875  1.00  0.810          O  
ATOM   1546  CB  VAL A 104       4.062 -28.762  -3.500  1.00  1.330          C  
ATOM   1547  CG1 VAL A 104       3.661 -27.398  -2.951  1.00  1.330          C  
ATOM   1548  CG2 VAL A 104       5.012 -28.621  -4.723  1.00  1.330          C  
ATOM   1549  H   VAL A 104       3.764 -28.937  -0.586  1.00  1.120          H  
ATOM   1550  HA  VAL A 104       4.974 -30.557  -2.759  1.00  1.150          H  
ATOM   1551  HB  VAL A 104       3.154 -29.285  -3.801  1.00  1.600          H  
ATOM   1552 1HG1 VAL A 104       3.155 -26.833  -3.684  1.00  1.600          H  
ATOM   1553 2HG1 VAL A 104       2.993 -27.523  -2.097  1.00  1.600          H  
ATOM   1554 3HG1 VAL A 104       4.539 -26.889  -2.636  1.00  1.600          H  
ATOM   1555 1HG2 VAL A 104       4.534 -28.087  -5.500  1.00  1.600          H  
ATOM   1556 2HG2 VAL A 104       5.907 -28.081  -4.457  1.00  1.600          H  
ATOM   1557 3HG2 VAL A 104       5.284 -29.610  -5.095  1.00  1.600          H  
ATOM   1558  N   ALA A 105       7.174 -29.223  -2.534  1.00  0.910          N  
ATOM   1559  CA  ALA A 105       8.401 -28.548  -2.147  1.00  0.880          C  
ATOM   1560  C   ALA A 105       8.804 -27.464  -3.146  1.00  0.900          C  
ATOM   1561  O   ALA A 105       8.363 -27.452  -4.286  1.00  1.230          O  
ATOM   1562  CB  ALA A 105       9.536 -29.537  -1.989  1.00  1.240          C  
ATOM   1563  H   ALA A 105       7.203 -29.883  -3.332  1.00  1.090          H  
ATOM   1564  HA  ALA A 105       8.206 -28.071  -1.211  1.00  1.060          H  
ATOM   1565 1HB  ALA A 105      10.433 -29.008  -1.659  1.00  1.490          H  
ATOM   1566 2HB  ALA A 105       9.267 -30.288  -1.254  1.00  1.490          H  
ATOM   1567 3HB  ALA A 105       9.730 -30.022  -2.947  1.00  1.490          H  
ATOM   1568  N   VAL A 106       9.612 -26.508  -2.712  1.00  0.960          N  
ATOM   1569  CA  VAL A 106      10.150 -25.555  -3.685  1.00  1.050          C  
ATOM   1570  C   VAL A 106      11.642 -25.685  -3.725  1.00  0.900          C  
ATOM   1571  O   VAL A 106      12.324 -25.579  -2.693  1.00  1.010          O  
ATOM   1572  CB  VAL A 106       9.747 -24.066  -3.405  1.00  1.430          C  
ATOM   1573  CG1 VAL A 106      10.104 -23.633  -1.981  1.00  1.430          C  
ATOM   1574  CG2 VAL A 106      10.443 -23.138  -4.413  1.00  1.430          C  
ATOM   1575  H   VAL A 106       9.851 -26.510  -1.721  1.00  1.150          H  
ATOM   1576  HA  VAL A 106       9.767 -25.807  -4.676  1.00  1.260          H  
ATOM   1577  HB  VAL A 106       8.684 -23.967  -3.536  1.00  1.720          H  
ATOM   1578 1HG1 VAL A 106       9.782 -22.604  -1.824  1.00  1.720          H  
ATOM   1579 2HG1 VAL A 106       9.581 -24.281  -1.291  1.00  1.720          H  
ATOM   1580 3HG1 VAL A 106      11.171 -23.693  -1.806  1.00  1.720          H  
ATOM   1581 1HG2 VAL A 106      10.132 -22.111  -4.237  1.00  1.720          H  
ATOM   1582 2HG2 VAL A 106      11.518 -23.203  -4.319  1.00  1.720          H  
ATOM   1583 3HG2 VAL A 106      10.153 -23.432  -5.413  1.00  1.720          H  
ATOM   1584  N   VAL A 107      12.140 -25.934  -4.938  1.00  0.810          N  
ATOM   1585  CA  VAL A 107      13.563 -26.066  -5.177  1.00  0.810          C  
ATOM   1586  C   VAL A 107      13.903 -25.146  -6.336  1.00  0.750          C  
ATOM   1587  O   VAL A 107      15.041 -24.701  -6.519  1.00  0.840          O  
ATOM   1588  CB  VAL A 107      13.925 -27.548  -5.439  1.00  1.130          C  
ATOM   1589  CG1 VAL A 107      13.602 -28.387  -4.172  1.00  1.130          C  
ATOM   1590  CG2 VAL A 107      13.120 -28.100  -6.626  1.00  1.130          C  
ATOM   1591  H   VAL A 107      11.495 -26.008  -5.740  1.00  0.970          H  
ATOM   1592  HA  VAL A 107      14.112 -25.735  -4.294  1.00  0.970          H  
ATOM   1593  HB  VAL A 107      14.994 -27.624  -5.639  1.00  1.360          H  
ATOM   1594 1HG1 VAL A 107      13.871 -29.430  -4.342  1.00  1.360          H  
ATOM   1595 2HG1 VAL A 107      14.171 -27.999  -3.321  1.00  1.360          H  
ATOM   1596 3HG1 VAL A 107      12.539 -28.331  -3.945  1.00  1.360          H  
ATOM   1597 1HG2 VAL A 107      13.385 -29.142  -6.787  1.00  1.360          H  
ATOM   1598 2HG2 VAL A 107      12.062 -28.029  -6.400  1.00  1.360          H  
ATOM   1599 3HG2 VAL A 107      13.331 -27.542  -7.523  1.00  1.360          H  
ATOM   1600  N   LYS A 108      12.864 -24.824  -7.102  1.00  0.730          N  
ATOM   1601  CA  LYS A 108      12.987 -23.899  -8.219  1.00  0.800          C  
ATOM   1602  C   LYS A 108      11.837 -22.914  -8.174  1.00  0.700          C  
ATOM   1603  O   LYS A 108      10.717 -23.267  -7.785  1.00  0.740          O  
ATOM   1604  CB  LYS A 108      13.050 -24.623  -9.562  1.00  1.090          C  
ATOM   1605  CG  LYS A 108      14.304 -25.446  -9.787  1.00  1.090          C  
ATOM   1606  CD  LYS A 108      14.316 -26.044 -11.181  1.00  1.090          C  
ATOM   1607  CE  LYS A 108      15.571 -26.870 -11.420  1.00  1.090          C  
ATOM   1608  NZ  LYS A 108      15.605 -27.442 -12.798  1.00  1.090          N  
ATOM   1609  H   LYS A 108      11.954 -25.272  -6.932  1.00  0.880          H  
ATOM   1610  HA  LYS A 108      13.909 -23.324  -8.106  1.00  0.960          H  
ATOM   1611 1HB  LYS A 108      12.226 -25.316  -9.620  1.00  1.310          H  
ATOM   1612 2HB  LYS A 108      12.945 -23.904 -10.376  1.00  1.310          H  
ATOM   1613 1HG  LYS A 108      15.178 -24.801  -9.655  1.00  1.310          H  
ATOM   1614 2HG  LYS A 108      14.361 -26.240  -9.062  1.00  1.310          H  
ATOM   1615 1HD  LYS A 108      13.440 -26.680 -11.309  1.00  1.310          H  
ATOM   1616 2HD  LYS A 108      14.272 -25.240 -11.919  1.00  1.310          H  
ATOM   1617 1HE  LYS A 108      16.447 -26.236 -11.278  1.00  1.310          H  
ATOM   1618 2HE  LYS A 108      15.604 -27.685 -10.698  1.00  1.310          H  
ATOM   1619 1HZ  LYS A 108      16.450 -27.981 -12.920  1.00  1.310          H  
ATOM   1620 2HZ  LYS A 108      14.803 -28.040 -12.938  1.00  1.310          H  
ATOM   1621 3HZ  LYS A 108      15.586 -26.693 -13.476  1.00  1.310          H  
ATOM   1622  N   TYR A 109      12.108 -21.688  -8.595  1.00  0.720          N  
ATOM   1623  CA  TYR A 109      11.077 -20.650  -8.603  1.00  0.680          C  
ATOM   1624  C   TYR A 109      11.353 -19.535  -9.576  1.00  0.650          C  
ATOM   1625  O   TYR A 109      12.505 -19.195  -9.788  1.00  0.760          O  
ATOM   1626  CB  TYR A 109      10.988 -20.076  -7.203  1.00  0.970          C  
ATOM   1627  CG  TYR A 109      10.049 -18.937  -6.974  1.00  0.970          C  
ATOM   1628  CD1 TYR A 109       8.754 -19.161  -6.824  1.00  0.970          C  
ATOM   1629  CD2 TYR A 109      10.535 -17.694  -6.838  1.00  0.970          C  
ATOM   1630  CE1 TYR A 109       7.924 -18.180  -6.489  1.00  0.970          C  
ATOM   1631  CE2 TYR A 109       9.722 -16.668  -6.503  1.00  0.970          C  
ATOM   1632  CZ  TYR A 109       8.419 -16.918  -6.304  1.00  0.970          C  
ATOM   1633  OH  TYR A 109       7.592 -15.924  -5.906  1.00  0.970          O  
ATOM   1634  H   TYR A 109      13.080 -21.479  -8.859  1.00  0.860          H  
ATOM   1635  HA  TYR A 109      10.130 -21.109  -8.881  1.00  0.820          H  
ATOM   1636 1HB  TYR A 109      10.697 -20.874  -6.522  1.00  1.160          H  
ATOM   1637 2HB  TYR A 109      11.977 -19.755  -6.896  1.00  1.160          H  
ATOM   1638  HD1 TYR A 109       8.395 -20.132  -6.964  1.00  1.160          H  
ATOM   1639  HD2 TYR A 109      11.578 -17.533  -6.965  1.00  1.160          H  
ATOM   1640  HE1 TYR A 109       6.873 -18.393  -6.344  1.00  1.160          H  
ATOM   1641  HE2 TYR A 109      10.121 -15.666  -6.359  1.00  1.160          H  
ATOM   1642  HH  TYR A 109       6.751 -16.299  -5.646  1.00  1.160          H  
ATOM   1643  N   ALA A 110      10.321 -18.924 -10.155  1.00  0.610          N  
ATOM   1644  CA  ALA A 110      10.616 -17.748 -10.955  1.00  0.660          C  
ATOM   1645  C   ALA A 110       9.552 -16.657 -10.898  1.00  0.540          C  
ATOM   1646  O   ALA A 110       8.346 -16.897 -10.732  1.00  0.610          O  
ATOM   1647  CB  ALA A 110      10.824 -18.136 -12.407  1.00  0.900          C  
ATOM   1648  H   ALA A 110       9.371 -19.277 -10.039  1.00  0.730          H  
ATOM   1649  HA  ALA A 110      11.522 -17.331 -10.552  1.00  0.790          H  
ATOM   1650 1HB  ALA A 110      11.106 -17.248 -12.961  1.00  1.080          H  
ATOM   1651 2HB  ALA A 110      11.610 -18.868 -12.476  1.00  1.080          H  
ATOM   1652 3HB  ALA A 110       9.904 -18.550 -12.806  1.00  1.080          H  
ATOM   1653  N   LEU A 111      10.028 -15.424 -11.090  1.00  0.540          N  
ATOM   1654  CA  LEU A 111       9.151 -14.252 -11.127  1.00  0.630          C  
ATOM   1655  C   LEU A 111       9.156 -13.474 -12.429  1.00  0.730          C  
ATOM   1656  O   LEU A 111      10.214 -13.076 -12.920  1.00  0.880          O  
ATOM   1657  CB  LEU A 111       9.565 -13.255 -10.063  1.00  0.850          C  
ATOM   1658  CG  LEU A 111       9.549 -13.683  -8.653  1.00  0.850          C  
ATOM   1659  CD1 LEU A 111      10.161 -12.600  -7.795  1.00  0.850          C  
ATOM   1660  CD2 LEU A 111       8.163 -13.909  -8.240  1.00  0.850          C  
ATOM   1661  H   LEU A 111      11.043 -15.331 -11.201  1.00  0.650          H  
ATOM   1662  HA  LEU A 111       8.128 -14.584 -10.965  1.00  0.760          H  
ATOM   1663 1HB  LEU A 111      10.561 -12.890 -10.298  1.00  1.020          H  
ATOM   1664 2HB  LEU A 111       8.855 -12.441 -10.142  1.00  1.020          H  
ATOM   1665  HG  LEU A 111      10.133 -14.589  -8.530  1.00  1.020          H  
ATOM   1666 1HD1 LEU A 111      10.154 -12.913  -6.751  1.00  1.020          H  
ATOM   1667 2HD1 LEU A 111      11.176 -12.432  -8.111  1.00  1.020          H  
ATOM   1668 3HD1 LEU A 111       9.595 -11.677  -7.892  1.00  1.020          H  
ATOM   1669 1HD2 LEU A 111       8.187 -14.172  -7.233  1.00  1.020          H  
ATOM   1670 2HD2 LEU A 111       7.589 -12.996  -8.358  1.00  1.020          H  
ATOM   1671 3HD2 LEU A 111       7.706 -14.704  -8.816  1.00  1.020          H  
ATOM   1672  N   THR A 112       7.964 -13.192 -12.949  1.00  0.780          N  
ATOM   1673  CA  THR A 112       7.833 -12.441 -14.204  1.00  0.940          C  
ATOM   1674  C   THR A 112       7.080 -11.120 -14.004  1.00  0.920          C  
ATOM   1675  O   THR A 112       6.037 -11.086 -13.324  1.00  1.020          O  
ATOM   1676  CB  THR A 112       7.088 -13.307 -15.263  1.00  1.250          C  
ATOM   1677  OG1 THR A 112       7.823 -14.502 -15.503  1.00  1.250          O  
ATOM   1678  CG2 THR A 112       6.937 -12.573 -16.581  1.00  1.250          C  
ATOM   1679  H   THR A 112       7.124 -13.553 -12.475  1.00  0.940          H  
ATOM   1680  HA  THR A 112       8.829 -12.204 -14.583  1.00  1.130          H  
ATOM   1681  HB  THR A 112       6.108 -13.563 -14.888  1.00  1.500          H  
ATOM   1682  HG1 THR A 112       7.787 -15.046 -14.714  1.00  1.500          H  
ATOM   1683 1HG2 THR A 112       6.423 -13.214 -17.293  1.00  1.500          H  
ATOM   1684 2HG2 THR A 112       6.358 -11.687 -16.438  1.00  1.500          H  
ATOM   1685 3HG2 THR A 112       7.922 -12.307 -16.976  1.00  1.500          H  
ATOM   1686  N   SER A 113       7.610 -10.021 -14.570  1.00  0.930          N  
ATOM   1687  CA  SER A 113       6.851  -8.764 -14.519  1.00  0.990          C  
ATOM   1688  C   SER A 113       6.185  -8.617 -15.886  1.00  1.060          C  
ATOM   1689  O   SER A 113       6.497  -9.366 -16.804  1.00  1.120          O  
ATOM   1690  CB  SER A 113       7.666  -7.544 -14.175  1.00  1.360          C  
ATOM   1691  OG  SER A 113       8.490  -7.138 -15.208  1.00  1.360          O  
ATOM   1692  H   SER A 113       8.497 -10.091 -15.087  1.00  1.120          H  
ATOM   1693  HA  SER A 113       6.071  -8.840 -13.768  1.00  1.190          H  
ATOM   1694 1HB  SER A 113       6.976  -6.749 -13.934  1.00  1.630          H  
ATOM   1695 2HB  SER A 113       8.251  -7.735 -13.289  1.00  1.630          H  
ATOM   1696  HG  SER A 113       8.703  -6.177 -15.013  1.00  1.630          H  
ATOM   1697  N   ALA A 114       5.258  -7.683 -16.056  1.00  1.170          N  
ATOM   1698  CA  ALA A 114       4.606  -7.614 -17.367  1.00  1.200          C  
ATOM   1699  C   ALA A 114       5.629  -7.420 -18.486  1.00  1.640          C  
ATOM   1700  O   ALA A 114       6.477  -6.523 -18.423  1.00  1.890          O  
ATOM   1701  CB  ALA A 114       3.573  -6.499 -17.371  1.00  1.670          C  
ATOM   1702  H   ALA A 114       5.008  -7.049 -15.309  1.00  1.400          H  
ATOM   1703  HA  ALA A 114       4.100  -8.563 -17.551  1.00  1.440          H  
ATOM   1704 1HB  ALA A 114       3.070  -6.475 -18.334  1.00  2.000          H  
ATOM   1705 2HB  ALA A 114       2.835  -6.686 -16.586  1.00  2.000          H  
ATOM   1706 3HB  ALA A 114       4.057  -5.552 -17.193  1.00  2.000          H  
ATOM   1707  N   ASN A 115       5.485  -8.193 -19.569  1.00  2.020          N  
ATOM   1708  CA  ASN A 115       6.434  -8.107 -20.683  1.00  2.580          C  
ATOM   1709  C   ASN A 115       6.292  -6.818 -21.489  1.00  2.540          C  
ATOM   1710  O   ASN A 115       7.102  -6.530 -22.371  1.00  3.010          O  
ATOM   1711  CB  ASN A 115       6.300  -9.284 -21.641  1.00  3.390          C  
ATOM   1712  CG  ASN A 115       6.720 -10.623 -21.089  1.00  3.390          C  
ATOM   1713  OD1 ASN A 115       7.314 -10.775 -20.024  1.00  3.390          O  
ATOM   1714  ND2 ASN A 115       6.447 -11.634 -21.864  1.00  3.390          N  
ATOM   1715  H   ASN A 115       4.779  -8.939 -19.546  1.00  2.420          H  
ATOM   1716  HA  ASN A 115       7.439  -8.108 -20.265  1.00  3.100          H  
ATOM   1717 1HB  ASN A 115       5.279  -9.369 -21.966  1.00  4.070          H  
ATOM   1718 2HB  ASN A 115       6.899  -9.082 -22.527  1.00  4.070          H  
ATOM   1719 1HD2 ASN A 115       6.707 -12.559 -21.587  1.00  4.070          H  
ATOM   1720 2HD2 ASN A 115       5.981 -11.484 -22.736  1.00  4.070          H  
ATOM   1721  N   ASP A 116       5.229  -6.068 -21.242  1.00  2.470          N  
ATOM   1722  CA  ASP A 116       4.963  -4.830 -21.925  1.00  3.040          C  
ATOM   1723  C   ASP A 116       5.042  -3.601 -21.017  1.00  3.150          C  
ATOM   1724  O   ASP A 116       4.480  -2.552 -21.349  1.00  3.590          O  
ATOM   1725  CB  ASP A 116       3.611  -4.930 -22.608  1.00  4.030          C  
ATOM   1726  CG  ASP A 116       2.547  -5.222 -21.630  1.00  4.030          C  
ATOM   1727  OD1 ASP A 116       2.894  -5.551 -20.505  1.00  4.030          O  
ATOM   1728  OD2 ASP A 116       1.397  -5.167 -21.986  1.00  4.030          O  
ATOM   1729  H   ASP A 116       4.560  -6.341 -20.519  1.00  2.960          H  
ATOM   1730  HA  ASP A 116       5.714  -4.706 -22.702  1.00  3.650          H  
ATOM   1731 1HB  ASP A 116       3.383  -3.999 -23.125  1.00  4.830          H  
ATOM   1732 2HB  ASP A 116       3.637  -5.728 -23.351  1.00  4.830          H  
ATOM   1733  N   ALA A 117       5.778  -3.679 -19.901  1.00  3.140          N  
ATOM   1734  CA  ALA A 117       5.865  -2.503 -19.041  1.00  3.520          C  
ATOM   1735  C   ALA A 117       7.252  -2.309 -18.442  1.00  3.420          C  
ATOM   1736  O   ALA A 117       8.008  -3.258 -18.261  1.00  4.040          O  
ATOM   1737  CB  ALA A 117       4.848  -2.620 -17.921  1.00  4.780          C  
ATOM   1738  H   ALA A 117       6.217  -4.567 -19.626  1.00  3.770          H  
ATOM   1739  HA  ALA A 117       5.640  -1.625 -19.644  1.00  4.220          H  
ATOM   1740 1HB  ALA A 117       4.890  -1.732 -17.293  1.00  5.730          H  
ATOM   1741 2HB  ALA A 117       3.848  -2.728 -18.350  1.00  5.730          H  
ATOM   1742 3HB  ALA A 117       5.091  -3.495 -17.328  1.00  5.730          H  
ATOM   1743  N   LYS A 118       7.573  -1.046 -18.146  1.00  3.160          N  
ATOM   1744  CA  LYS A 118       8.832  -0.681 -17.493  1.00  2.970          C  
ATOM   1745  C   LYS A 118       8.637  -0.108 -16.092  1.00  3.270          C  
ATOM   1746  O   LYS A 118       9.415  -0.396 -15.184  1.00  3.730          O  
ATOM   1747  CB  LYS A 118       9.581   0.337 -18.357  1.00  4.230          C  
ATOM   1748  CG  LYS A 118      10.002  -0.159 -19.744  1.00  4.230          C  
ATOM   1749  CD  LYS A 118      11.092  -1.235 -19.646  1.00  4.230          C  
ATOM   1750  CE  LYS A 118      11.592  -1.664 -21.006  1.00  4.230          C  
ATOM   1751  NZ  LYS A 118      12.663  -2.690 -20.887  1.00  4.230          N  
ATOM   1752  H   LYS A 118       6.909  -0.325 -18.375  1.00  3.790          H  
ATOM   1753  HA  LYS A 118       9.435  -1.580 -17.378  1.00  3.560          H  
ATOM   1754 1HB  LYS A 118       8.960   1.221 -18.495  1.00  5.080          H  
ATOM   1755 2HB  LYS A 118      10.472   0.653 -17.838  1.00  5.080          H  
ATOM   1756 1HG  LYS A 118       9.136  -0.585 -20.251  1.00  5.080          H  
ATOM   1757 2HG  LYS A 118      10.372   0.677 -20.336  1.00  5.080          H  
ATOM   1758 1HD  LYS A 118      11.933  -0.861 -19.060  1.00  5.080          H  
ATOM   1759 2HD  LYS A 118      10.701  -2.123 -19.150  1.00  5.080          H  
ATOM   1760 1HE  LYS A 118      10.762  -2.084 -21.571  1.00  5.080          H  
ATOM   1761 2HE  LYS A 118      11.987  -0.801 -21.541  1.00  5.080          H  
ATOM   1762 1HZ  LYS A 118      12.972  -2.967 -21.806  1.00  5.080          H  
ATOM   1763 2HZ  LYS A 118      13.451  -2.304 -20.369  1.00  5.080          H  
ATOM   1764 3HZ  LYS A 118      12.294  -3.498 -20.395  1.00  5.080          H  
ATOM   1765  N   GLY A 119       7.623   0.733 -15.903  1.00  3.550          N  
ATOM   1766  CA  GLY A 119       7.425   1.316 -14.581  1.00  4.290          C  
ATOM   1767  C   GLY A 119       6.581   0.386 -13.722  1.00  4.330          C  
ATOM   1768  O   GLY A 119       6.005  -0.574 -14.233  1.00  4.780          O  
ATOM   1769  H   GLY A 119       7.001   0.965 -16.656  1.00  4.260          H  
ATOM   1770 1HA  GLY A 119       8.388   1.492 -14.102  1.00  5.150          H  
ATOM   1771 2HA  GLY A 119       6.930   2.281 -14.675  1.00  5.150          H  
ATOM   1772  N   ARG A 120       6.441   0.732 -12.432  1.00  4.240          N  
ATOM   1773  CA  ARG A 120       5.655   0.022 -11.412  1.00  4.390          C  
ATOM   1774  C   ARG A 120       6.232  -1.338 -11.010  1.00  3.570          C  
ATOM   1775  O   ARG A 120       5.600  -2.067 -10.252  1.00  3.760          O  
ATOM   1776  CB  ARG A 120       4.231  -0.225 -11.909  1.00  6.090          C  
ATOM   1777  CG  ARG A 120       3.449   1.009 -12.354  1.00  6.090          C  
ATOM   1778  CD  ARG A 120       2.081   0.644 -12.800  1.00  6.090          C  
ATOM   1779  NE  ARG A 120       2.118  -0.243 -13.963  1.00  6.090          N  
ATOM   1780  CZ  ARG A 120       2.248   0.125 -15.249  1.00  6.090          C  
ATOM   1781  NH1 ARG A 120       2.331   1.394 -15.607  1.00  6.090          N  
ATOM   1782  NH2 ARG A 120       2.285  -0.837 -16.144  1.00  6.090          N  
ATOM   1783  H   ARG A 120       6.963   1.540 -12.068  1.00  5.090          H  
ATOM   1784  HA  ARG A 120       5.616   0.652 -10.517  1.00  5.270          H  
ATOM   1785 1HB  ARG A 120       4.219  -0.968 -12.694  1.00  7.300          H  
ATOM   1786 2HB  ARG A 120       3.667  -0.643 -11.078  1.00  7.300          H  
ATOM   1787 1HG  ARG A 120       3.368   1.700 -11.516  1.00  7.300          H  
ATOM   1788 2HG  ARG A 120       3.965   1.492 -13.176  1.00  7.300          H  
ATOM   1789 1HD  ARG A 120       1.569   0.135 -12.014  1.00  7.300          H  
ATOM   1790 2HD  ARG A 120       1.524   1.539 -13.061  1.00  7.300          H  
ATOM   1791  HE  ARG A 120       2.064  -1.256 -13.806  1.00  7.300          H  
ATOM   1792 1HH1 ARG A 120       2.299   2.120 -14.908  1.00  7.300          H  
ATOM   1793 2HH1 ARG A 120       2.423   1.639 -16.581  1.00  7.300          H  
ATOM   1794 1HH2 ARG A 120       2.237  -1.804 -15.795  1.00  7.300          H  
ATOM   1795 2HH2 ARG A 120       2.378  -0.634 -17.125  1.00  7.300          H  
ATOM   1796  N   ASP A 121       7.419  -1.687 -11.480  1.00  3.040          N  
ATOM   1797  CA  ASP A 121       8.006  -2.962 -11.101  1.00  2.420          C  
ATOM   1798  C   ASP A 121       8.907  -2.825  -9.880  1.00  2.050          C  
ATOM   1799  O   ASP A 121       9.612  -1.825  -9.763  1.00  2.150          O  
ATOM   1800  CB  ASP A 121       8.821  -3.569 -12.231  1.00  3.640          C  
ATOM   1801  CG  ASP A 121       8.012  -4.165 -13.390  1.00  3.640          C  
ATOM   1802  OD1 ASP A 121       6.847  -4.465 -13.215  1.00  3.640          O  
ATOM   1803  OD2 ASP A 121       8.588  -4.394 -14.421  1.00  3.640          O  
ATOM   1804  H   ASP A 121       7.913  -1.047 -12.087  1.00  3.650          H  
ATOM   1805  HA  ASP A 121       7.183  -3.637 -10.891  1.00  2.900          H  
ATOM   1806 1HB  ASP A 121       9.511  -2.819 -12.637  1.00  4.360          H  
ATOM   1807 2HB  ASP A 121       9.397  -4.327 -11.800  1.00  4.360          H  
ATOM   1808  N   PRO A 122       8.931  -3.800  -8.957  1.00  2.090          N  
ATOM   1809  CA  PRO A 122       9.813  -3.847  -7.808  1.00  1.930          C  
ATOM   1810  C   PRO A 122      11.234  -4.271  -8.179  1.00  1.310          C  
ATOM   1811  O   PRO A 122      11.459  -4.867  -9.246  1.00  1.750          O  
ATOM   1812  CB  PRO A 122       9.135  -4.885  -6.912  1.00  2.900          C  
ATOM   1813  CG  PRO A 122       8.460  -5.824  -7.869  1.00  2.900          C  
ATOM   1814  CD  PRO A 122       7.973  -4.934  -9.015  1.00  2.900          C  
ATOM   1815  HA  PRO A 122       9.819  -2.857  -7.329  1.00  2.320          H  
ATOM   1816 1HB  PRO A 122       9.882  -5.385  -6.286  1.00  3.470          H  
ATOM   1817 2HB  PRO A 122       8.437  -4.382  -6.231  1.00  3.470          H  
ATOM   1818 1HG  PRO A 122       9.186  -6.552  -8.190  1.00  3.470          H  
ATOM   1819 2HG  PRO A 122       7.653  -6.387  -7.377  1.00  3.470          H  
ATOM   1820 1HD  PRO A 122       8.026  -5.485  -9.966  1.00  3.470          H  
ATOM   1821 2HD  PRO A 122       6.952  -4.588  -8.811  1.00  3.470          H  
ATOM   1822  N   LYS A 123      12.166  -3.984  -7.269  1.00  1.050          N  
ATOM   1823  CA  LYS A 123      13.526  -4.491  -7.366  1.00  1.170          C  
ATOM   1824  C   LYS A 123      14.127  -4.809  -5.990  1.00  1.230          C  
ATOM   1825  O   LYS A 123      15.234  -4.364  -5.686  1.00  1.810          O  
ATOM   1826  CB  LYS A 123      14.370  -3.449  -8.097  1.00  1.590          C  
ATOM   1827  CG  LYS A 123      14.447  -2.079  -7.401  1.00  1.590          C  
ATOM   1828  CD  LYS A 123      15.032  -1.026  -8.310  1.00  1.590          C  
ATOM   1829  CE  LYS A 123      16.543  -1.125  -8.407  1.00  1.590          C  
ATOM   1830  NZ  LYS A 123      17.086  -0.134  -9.376  1.00  1.590          N  
ATOM   1831  H   LYS A 123      11.909  -3.442  -6.456  1.00  1.260          H  
ATOM   1832  HA  LYS A 123      13.520  -5.413  -7.951  1.00  1.400          H  
ATOM   1833 1HB  LYS A 123      15.376  -3.837  -8.226  1.00  1.910          H  
ATOM   1834 2HB  LYS A 123      13.944  -3.276  -9.086  1.00  1.910          H  
ATOM   1835 1HG  LYS A 123      13.455  -1.763  -7.089  1.00  1.910          H  
ATOM   1836 2HG  LYS A 123      15.082  -2.140  -6.536  1.00  1.910          H  
ATOM   1837 1HD  LYS A 123      14.602  -1.122  -9.306  1.00  1.910          H  
ATOM   1838 2HD  LYS A 123      14.774  -0.040  -7.922  1.00  1.910          H  
ATOM   1839 1HE  LYS A 123      16.972  -0.929  -7.426  1.00  1.910          H  
ATOM   1840 2HE  LYS A 123      16.833  -2.115  -8.724  1.00  1.910          H  
ATOM   1841 1HZ  LYS A 123      18.086  -0.211  -9.426  1.00  1.910          H  
ATOM   1842 2HZ  LYS A 123      16.677  -0.348 -10.311  1.00  1.910          H  
ATOM   1843 3HZ  LYS A 123      16.831   0.798  -9.098  1.00  1.910          H  
ATOM   1844  N   ASN A 124      13.410  -5.598  -5.176  1.00  0.990          N  
ATOM   1845  CA  ASN A 124      13.865  -6.003  -3.840  1.00  0.990          C  
ATOM   1846  C   ASN A 124      12.803  -6.906  -3.186  1.00  0.790          C  
ATOM   1847  O   ASN A 124      11.644  -6.485  -3.057  1.00  0.790          O  
ATOM   1848  CB  ASN A 124      14.139  -4.799  -2.946  1.00  1.390          C  
ATOM   1849  CG  ASN A 124      14.943  -5.119  -1.711  1.00  1.390          C  
ATOM   1850  OD1 ASN A 124      14.947  -6.255  -1.210  1.00  1.390          O  
ATOM   1851  ND2 ASN A 124      15.640  -4.120  -1.212  1.00  1.390          N  
ATOM   1852  H   ASN A 124      12.520  -5.940  -5.500  1.00  1.190          H  
ATOM   1853  HA  ASN A 124      14.779  -6.588  -3.939  1.00  1.190          H  
ATOM   1854 1HB  ASN A 124      14.619  -3.984  -3.464  1.00  1.660          H  
ATOM   1855 2HB  ASN A 124      13.183  -4.434  -2.613  1.00  1.660          H  
ATOM   1856 1HD2 ASN A 124      16.200  -4.248  -0.396  1.00  1.660          H  
ATOM   1857 2HD2 ASN A 124      15.611  -3.218  -1.654  1.00  1.660          H  
ATOM   1858  N   TRP A 125      13.158  -8.144  -2.844  1.00  0.730          N  
ATOM   1859  CA  TRP A 125      12.221  -9.092  -2.219  1.00  0.670          C  
ATOM   1860  C   TRP A 125      12.871 -10.297  -1.510  1.00  0.570          C  
ATOM   1861  O   TRP A 125      14.029 -10.651  -1.782  1.00  0.630          O  
ATOM   1862  CB  TRP A 125      11.202  -9.621  -3.244  1.00  0.960          C  
ATOM   1863  CG  TRP A 125      11.824 -10.148  -4.448  1.00  0.960          C  
ATOM   1864  CD1 TRP A 125      12.322 -11.374  -4.632  1.00  0.960          C  
ATOM   1865  CD2 TRP A 125      11.964  -9.468  -5.709  1.00  0.960          C  
ATOM   1866  NE1 TRP A 125      12.811 -11.494  -5.890  1.00  0.960          N  
ATOM   1867  CE2 TRP A 125      12.599 -10.337  -6.563  1.00  0.960          C  
ATOM   1868  CE3 TRP A 125      11.601  -8.208  -6.170  1.00  0.960          C  
ATOM   1869  CZ2 TRP A 125      12.909  -9.993  -7.866  1.00  0.960          C  
ATOM   1870  CZ3 TRP A 125      11.911  -7.876  -7.467  1.00  0.960          C  
ATOM   1871  CH2 TRP A 125      12.552  -8.740  -8.284  1.00  0.960          C  
ATOM   1872  H   TRP A 125      14.113  -8.426  -2.998  1.00  0.880          H  
ATOM   1873  HA  TRP A 125      11.663  -8.542  -1.462  1.00  0.800          H  
ATOM   1874 1HB  TRP A 125      10.608 -10.416  -2.792  1.00  1.150          H  
ATOM   1875 2HB  TRP A 125      10.522  -8.837  -3.530  1.00  1.150          H  
ATOM   1876  HD1 TRP A 125      12.345 -12.137  -3.878  1.00  1.150          H  
ATOM   1877  HE1 TRP A 125      13.252 -12.314  -6.277  1.00  1.150          H  
ATOM   1878  HE3 TRP A 125      11.084  -7.507  -5.519  1.00  1.150          H  
ATOM   1879  HZ2 TRP A 125      13.409 -10.674  -8.549  1.00  1.150          H  
ATOM   1880  HZ3 TRP A 125      11.631  -6.910  -7.832  1.00  1.150          H  
ATOM   1881  HH2 TRP A 125      12.775  -8.430  -9.308  1.00  1.150          H  
ATOM   1882  N   THR A 126      12.053 -10.942  -0.657  1.00  0.530          N  
ATOM   1883  CA  THR A 126      12.359 -12.208   0.047  1.00  0.500          C  
ATOM   1884  C   THR A 126      11.285 -13.295  -0.178  1.00  0.480          C  
ATOM   1885  O   THR A 126      10.078 -13.039  -0.221  1.00  0.540          O  
ATOM   1886  CB  THR A 126      12.621 -12.000   1.570  1.00  0.710          C  
ATOM   1887  OG1 THR A 126      13.779 -11.147   1.745  1.00  0.710          O  
ATOM   1888  CG2 THR A 126      12.904 -13.366   2.276  1.00  0.710          C  
ATOM   1889  H   THR A 126      11.147 -10.488  -0.506  1.00  0.640          H  
ATOM   1890  HA  THR A 126      13.282 -12.605  -0.372  1.00  0.600          H  
ATOM   1891  HB  THR A 126      11.755 -11.526   2.033  1.00  0.850          H  
ATOM   1892  HG1 THR A 126      13.556 -10.231   1.520  1.00  0.850          H  
ATOM   1893 1HG2 THR A 126      13.104 -13.189   3.331  1.00  0.850          H  
ATOM   1894 2HG2 THR A 126      12.064 -14.032   2.193  1.00  0.850          H  
ATOM   1895 3HG2 THR A 126      13.750 -13.839   1.828  1.00  0.850          H  
ATOM   1896  N   LEU A 127      11.754 -14.531  -0.337  1.00  0.480          N  
ATOM   1897  CA  LEU A 127      10.916 -15.697  -0.591  1.00  0.470          C  
ATOM   1898  C   LEU A 127      10.820 -16.587   0.673  1.00  0.450          C  
ATOM   1899  O   LEU A 127      11.860 -16.917   1.263  1.00  0.460          O  
ATOM   1900  CB  LEU A 127      11.609 -16.534  -1.695  1.00  0.660          C  
ATOM   1901  CG  LEU A 127      11.742 -15.962  -3.189  1.00  0.660          C  
ATOM   1902  CD1 LEU A 127      12.780 -14.827  -3.300  1.00  0.660          C  
ATOM   1903  CD2 LEU A 127      12.181 -17.105  -4.099  1.00  0.660          C  
ATOM   1904  H   LEU A 127      12.765 -14.671  -0.305  1.00  0.580          H  
ATOM   1905  HA  LEU A 127       9.916 -15.378  -0.892  1.00  0.560          H  
ATOM   1906 1HB  LEU A 127      12.610 -16.740  -1.348  1.00  0.790          H  
ATOM   1907 2HB  LEU A 127      11.084 -17.477  -1.759  1.00  0.790          H  
ATOM   1908  HG  LEU A 127      10.796 -15.552  -3.518  1.00  0.790          H  
ATOM   1909 1HD1 LEU A 127      12.829 -14.500  -4.339  1.00  0.790          H  
ATOM   1910 2HD1 LEU A 127      12.507 -13.994  -2.696  1.00  0.790          H  
ATOM   1911 3HD1 LEU A 127      13.761 -15.175  -2.994  1.00  0.790          H  
ATOM   1912 1HD2 LEU A 127      12.288 -16.707  -5.087  1.00  0.790          H  
ATOM   1913 2HD2 LEU A 127      13.122 -17.503  -3.802  1.00  0.790          H  
ATOM   1914 3HD2 LEU A 127      11.447 -17.908  -4.086  1.00  0.790          H  
ATOM   1915  N   TYR A 128       9.585 -17.005   1.054  1.00  0.470          N  
ATOM   1916  CA  TYR A 128       9.310 -17.898   2.219  1.00  0.470          C  
ATOM   1917  C   TYR A 128       8.348 -19.085   1.969  1.00  0.470          C  
ATOM   1918  O   TYR A 128       7.355 -18.959   1.253  1.00  0.510          O  
ATOM   1919  CB  TYR A 128       8.630 -17.119   3.340  1.00  0.660          C  
ATOM   1920  CG  TYR A 128       9.348 -15.992   3.938  1.00  0.660          C  
ATOM   1921  CD1 TYR A 128       9.326 -14.752   3.331  1.00  0.660          C  
ATOM   1922  CD2 TYR A 128       9.985 -16.170   5.132  1.00  0.660          C  
ATOM   1923  CE1 TYR A 128       9.967 -13.705   3.933  1.00  0.660          C  
ATOM   1924  CE2 TYR A 128      10.635 -15.140   5.730  1.00  0.660          C  
ATOM   1925  CZ  TYR A 128      10.632 -13.907   5.143  1.00  0.660          C  
ATOM   1926  OH  TYR A 128      11.282 -12.865   5.757  1.00  0.660          O  
ATOM   1927  H   TYR A 128       8.786 -16.621   0.536  1.00  0.560          H  
ATOM   1928  HA  TYR A 128      10.250 -18.319   2.557  1.00  0.560          H  
ATOM   1929 1HB  TYR A 128       7.680 -16.753   2.983  1.00  0.790          H  
ATOM   1930 2HB  TYR A 128       8.422 -17.821   4.133  1.00  0.790          H  
ATOM   1931  HD1 TYR A 128       8.799 -14.602   2.383  1.00  0.790          H  
ATOM   1932  HD2 TYR A 128       9.968 -17.138   5.606  1.00  0.790          H  
ATOM   1933  HE1 TYR A 128       9.956 -12.720   3.463  1.00  0.790          H  
ATOM   1934  HE2 TYR A 128      11.143 -15.296   6.681  1.00  0.790          H  
ATOM   1935  HH  TYR A 128      11.020 -12.039   5.345  1.00  0.790          H  
ATOM   1936  N   GLY A 129       8.523 -20.197   2.698  1.00  0.470          N  
ATOM   1937  CA  GLY A 129       7.532 -21.293   2.619  1.00  0.470          C  
ATOM   1938  C   GLY A 129       6.904 -21.636   3.986  1.00  0.510          C  
ATOM   1939  O   GLY A 129       7.538 -21.450   5.035  1.00  0.560          O  
ATOM   1940  H   GLY A 129       9.357 -20.281   3.289  1.00  0.560          H  
ATOM   1941 1HA  GLY A 129       6.741 -21.033   1.917  1.00  0.560          H  
ATOM   1942 2HA  GLY A 129       8.017 -22.184   2.217  1.00  0.560          H  
ATOM   1943  N   SER A 130       5.669 -22.178   3.965  1.00  0.520          N  
ATOM   1944  CA  SER A 130       4.943 -22.596   5.176  1.00  0.570          C  
ATOM   1945  C   SER A 130       3.881 -23.681   4.956  1.00  0.590          C  
ATOM   1946  O   SER A 130       3.180 -23.712   3.937  1.00  0.590          O  
ATOM   1947  CB  SER A 130       4.222 -21.442   5.799  1.00  0.780          C  
ATOM   1948  OG  SER A 130       3.548 -21.864   6.943  1.00  0.780          O  
ATOM   1949  H   SER A 130       5.185 -22.239   3.068  1.00  0.620          H  
ATOM   1950  HA  SER A 130       5.676 -22.976   5.890  1.00  0.680          H  
ATOM   1951 1HB  SER A 130       4.913 -20.677   6.059  1.00  0.930          H  
ATOM   1952 2HB  SER A 130       3.516 -21.028   5.088  1.00  0.930          H  
ATOM   1953  HG  SER A 130       4.218 -21.728   7.685  1.00  0.930          H  
ATOM   1954  N   LEU A 131       3.723 -24.564   5.941  1.00  0.650          N  
ATOM   1955  CA  LEU A 131       2.661 -25.572   5.917  1.00  0.690          C  
ATOM   1956  C   LEU A 131       1.367 -25.105   6.594  1.00  0.780          C  
ATOM   1957  O   LEU A 131       0.392 -25.855   6.639  1.00  0.900          O  
ATOM   1958  CB  LEU A 131       3.163 -26.879   6.554  1.00  0.950          C  
ATOM   1959  CG  LEU A 131       4.298 -27.632   5.781  1.00  0.950          C  
ATOM   1960  CD1 LEU A 131       4.838 -28.761   6.624  1.00  0.950          C  
ATOM   1961  CD2 LEU A 131       3.711 -28.252   4.484  1.00  0.950          C  
ATOM   1962  H   LEU A 131       4.322 -24.497   6.756  1.00  0.780          H  
ATOM   1963  HA  LEU A 131       2.413 -25.772   4.880  1.00  0.830          H  
ATOM   1964 1HB  LEU A 131       3.530 -26.654   7.555  1.00  1.140          H  
ATOM   1965 2HB  LEU A 131       2.316 -27.560   6.648  1.00  1.140          H  
ATOM   1966  HG  LEU A 131       5.106 -26.937   5.537  1.00  1.140          H  
ATOM   1967 1HD1 LEU A 131       5.619 -29.282   6.069  1.00  1.140          H  
ATOM   1968 2HD1 LEU A 131       5.256 -28.359   7.546  1.00  1.140          H  
ATOM   1969 3HD1 LEU A 131       4.034 -29.456   6.863  1.00  1.140          H  
ATOM   1970 1HD2 LEU A 131       4.496 -28.780   3.945  1.00  1.140          H  
ATOM   1971 2HD2 LEU A 131       2.917 -28.952   4.742  1.00  1.140          H  
ATOM   1972 3HD2 LEU A 131       3.310 -27.503   3.862  1.00  1.140          H  
ATOM   1973  N   ASP A 132       1.339 -23.883   7.145  1.00  0.900          N  
ATOM   1974  CA  ASP A 132       0.096 -23.435   7.780  1.00  1.020          C  
ATOM   1975  C   ASP A 132      -0.263 -21.958   7.544  1.00  1.030          C  
ATOM   1976  O   ASP A 132      -1.331 -21.505   7.962  1.00  1.180          O  
ATOM   1977  CB  ASP A 132       0.178 -23.725   9.282  1.00  1.380          C  
ATOM   1978  CG  ASP A 132       1.311 -22.954   9.993  1.00  1.380          C  
ATOM   1979  OD1 ASP A 132       1.728 -21.907   9.486  1.00  1.380          O  
ATOM   1980  OD2 ASP A 132       1.760 -23.403  11.029  1.00  1.380          O  
ATOM   1981  H   ASP A 132       2.161 -23.284   7.129  1.00  1.080          H  
ATOM   1982  HA  ASP A 132      -0.719 -24.031   7.377  1.00  1.220          H  
ATOM   1983 1HB  ASP A 132      -0.771 -23.461   9.750  1.00  1.660          H  
ATOM   1984 2HB  ASP A 132       0.327 -24.797   9.433  1.00  1.660          H  
ATOM   1985  N   GLY A 133       0.580 -21.224   6.820  1.00  0.940          N  
ATOM   1986  CA  GLY A 133       0.315 -19.833   6.459  1.00  1.000          C  
ATOM   1987  C   GLY A 133       0.670 -18.819   7.552  1.00  1.080          C  
ATOM   1988  O   GLY A 133       0.563 -17.601   7.342  1.00  1.230          O  
ATOM   1989  H   GLY A 133       1.472 -21.621   6.551  1.00  1.130          H  
ATOM   1990 1HA  GLY A 133       0.871 -19.607   5.556  1.00  1.200          H  
ATOM   1991 2HA  GLY A 133      -0.738 -19.732   6.203  1.00  1.200          H  
ATOM   1992  N   THR A 134       1.125 -19.320   8.697  1.00  1.060          N  
ATOM   1993  CA  THR A 134       1.481 -18.517   9.861  1.00  1.200          C  
ATOM   1994  C   THR A 134       2.967 -18.607  10.165  1.00  1.190          C  
ATOM   1995  O   THR A 134       3.625 -17.589  10.399  1.00  1.340          O  
ATOM   1996  CB  THR A 134       0.681 -18.969  11.108  1.00  1.620          C  
ATOM   1997  OG1 THR A 134      -0.724 -18.816  10.862  1.00  1.620          O  
ATOM   1998  CG2 THR A 134       1.073 -18.142  12.329  1.00  1.620          C  
ATOM   1999  H   THR A 134       1.212 -20.337   8.780  1.00  1.270          H  
ATOM   2000  HA  THR A 134       1.239 -17.476   9.652  1.00  1.440          H  
ATOM   2001  HB  THR A 134       0.891 -20.024  11.307  1.00  1.950          H  
ATOM   2002  HG1 THR A 134      -1.002 -19.465  10.202  1.00  1.950          H  
ATOM   2003 1HG2 THR A 134       0.496 -18.479  13.187  1.00  1.950          H  
ATOM   2004 2HG2 THR A 134       2.135 -18.262  12.545  1.00  1.950          H  
ATOM   2005 3HG2 THR A 134       0.860 -17.092  12.137  1.00  1.950          H  
ATOM   2006  N   ASN A 135       3.486 -19.828  10.194  1.00  1.130          N  
ATOM   2007  CA  ASN A 135       4.883 -20.073  10.503  1.00  1.220          C  
ATOM   2008  C   ASN A 135       5.690 -20.175   9.215  1.00  0.980          C  
ATOM   2009  O   ASN A 135       5.687 -21.213   8.537  1.00  0.960          O  
ATOM   2010  CB  ASN A 135       4.994 -21.315  11.353  1.00  1.670          C  
ATOM   2011  CG  ASN A 135       4.371 -21.113  12.714  1.00  1.670          C  
ATOM   2012  OD1 ASN A 135       4.852 -20.299  13.518  1.00  1.670          O  
ATOM   2013  ND2 ASN A 135       3.299 -21.817  12.979  1.00  1.670          N  
ATOM   2014  H   ASN A 135       2.872 -20.628   9.999  1.00  1.360          H  
ATOM   2015  HA  ASN A 135       5.273 -19.225  11.067  1.00  1.460          H  
ATOM   2016 1HB  ASN A 135       4.477 -22.141  10.853  1.00  2.010          H  
ATOM   2017 2HB  ASN A 135       6.038 -21.596  11.469  1.00  2.010          H  
ATOM   2018 1HD2 ASN A 135       2.839 -21.719  13.859  1.00  2.010          H  
ATOM   2019 2HD2 ASN A 135       2.908 -22.459  12.279  1.00  2.010          H  
ATOM   2020  N   TRP A 136       6.387 -19.091   8.877  1.00  0.930          N  
ATOM   2021  CA  TRP A 136       7.109 -19.003   7.614  1.00  0.780          C  
ATOM   2022  C   TRP A 136       8.622 -19.117   7.768  1.00  0.780          C  
ATOM   2023  O   TRP A 136       9.209 -18.489   8.652  1.00  0.980          O  
ATOM   2024  CB  TRP A 136       6.783 -17.657   6.979  1.00  1.150          C  
ATOM   2025  CG  TRP A 136       5.365 -17.536   6.564  1.00  1.150          C  
ATOM   2026  CD1 TRP A 136       4.327 -17.020   7.277  1.00  1.150          C  
ATOM   2027  CD2 TRP A 136       4.819 -17.960   5.329  1.00  1.150          C  
ATOM   2028  NE1 TRP A 136       3.180 -17.099   6.546  1.00  1.150          N  
ATOM   2029  CE2 TRP A 136       3.464 -17.663   5.352  1.00  1.150          C  
ATOM   2030  CE3 TRP A 136       5.349 -18.559   4.231  1.00  1.150          C  
ATOM   2031  CZ2 TRP A 136       2.649 -17.946   4.292  1.00  1.150          C  
ATOM   2032  CZ3 TRP A 136       4.542 -18.847   3.203  1.00  1.150          C  
ATOM   2033  CH2 TRP A 136       3.235 -18.549   3.216  1.00  1.150          C  
ATOM   2034  H   TRP A 136       6.379 -18.291   9.498  1.00  1.120          H  
ATOM   2035  HA  TRP A 136       6.779 -19.805   6.960  1.00  0.940          H  
ATOM   2036 1HB  TRP A 136       7.001 -16.861   7.688  1.00  1.380          H  
ATOM   2037 2HB  TRP A 136       7.408 -17.503   6.122  1.00  1.380          H  
ATOM   2038  HD1 TRP A 136       4.397 -16.613   8.283  1.00  1.380          H  
ATOM   2039  HE1 TRP A 136       2.227 -16.811   6.852  1.00  1.380          H  
ATOM   2040  HE3 TRP A 136       6.393 -18.810   4.193  1.00  1.380          H  
ATOM   2041  HZ2 TRP A 136       1.584 -17.709   4.293  1.00  1.380          H  
ATOM   2042  HZ3 TRP A 136       4.988 -19.326   2.357  1.00  1.380          H  
ATOM   2043  HH2 TRP A 136       2.652 -18.787   2.350  1.00  1.380          H  
ATOM   2044  N   THR A 137       9.250 -19.861   6.853  1.00  0.670          N  
ATOM   2045  CA  THR A 137      10.708 -20.002   6.816  1.00  0.730          C  
ATOM   2046  C   THR A 137      11.270 -19.502   5.493  1.00  0.600          C  
ATOM   2047  O   THR A 137      10.828 -19.918   4.419  1.00  0.560          O  
ATOM   2048  CB  THR A 137      11.133 -21.477   7.029  1.00  1.000          C  
ATOM   2049  OG1 THR A 137      10.681 -21.924   8.312  1.00  1.000          O  
ATOM   2050  CG2 THR A 137      12.650 -21.622   6.961  1.00  1.000          C  
ATOM   2051  H   THR A 137       8.677 -20.384   6.182  1.00  0.800          H  
ATOM   2052  HA  THR A 137      11.138 -19.401   7.615  1.00  0.880          H  
ATOM   2053  HB  THR A 137      10.679 -22.101   6.257  1.00  1.200          H  
ATOM   2054  HG1 THR A 137       9.720 -21.976   8.300  1.00  1.200          H  
ATOM   2055 1HG2 THR A 137      12.915 -22.665   7.119  1.00  1.200          H  
ATOM   2056 2HG2 THR A 137      13.017 -21.309   5.988  1.00  1.200          H  
ATOM   2057 3HG2 THR A 137      13.108 -21.010   7.735  1.00  1.200          H  
ATOM   2058  N   ALA A 138      12.238 -18.587   5.562  1.00  0.680          N  
ATOM   2059  CA  ALA A 138      12.814 -18.034   4.339  1.00  0.650          C  
ATOM   2060  C   ALA A 138      13.497 -19.122   3.541  1.00  0.670          C  
ATOM   2061  O   ALA A 138      14.136 -20.007   4.112  1.00  0.940          O  
ATOM   2062  CB  ALA A 138      13.803 -16.924   4.645  1.00  0.920          C  
ATOM   2063  H   ALA A 138      12.570 -18.282   6.466  1.00  0.820          H  
ATOM   2064  HA  ALA A 138      12.016 -17.618   3.736  1.00  0.780          H  
ATOM   2065 1HB  ALA A 138      14.192 -16.526   3.705  1.00  1.110          H  
ATOM   2066 2HB  ALA A 138      13.308 -16.129   5.194  1.00  1.110          H  
ATOM   2067 3HB  ALA A 138      14.621 -17.322   5.239  1.00  1.110          H  
ATOM   2068  N   VAL A 139      13.396 -19.027   2.223  1.00  0.570          N  
ATOM   2069  CA  VAL A 139      14.072 -19.973   1.347  1.00  0.620          C  
ATOM   2070  C   VAL A 139      15.107 -19.278   0.451  1.00  0.750          C  
ATOM   2071  O   VAL A 139      16.033 -19.921  -0.046  1.00  1.370          O  
ATOM   2072  CB  VAL A 139      13.037 -20.745   0.484  1.00  0.850          C  
ATOM   2073  CG1 VAL A 139      12.120 -21.512   1.375  1.00  0.850          C  
ATOM   2074  CG2 VAL A 139      12.225 -19.829  -0.417  1.00  0.850          C  
ATOM   2075  H   VAL A 139      12.825 -18.277   1.854  1.00  0.680          H  
ATOM   2076  HA  VAL A 139      14.596 -20.699   1.967  1.00  0.740          H  
ATOM   2077  HB  VAL A 139      13.556 -21.440  -0.110  1.00  1.020          H  
ATOM   2078 1HG1 VAL A 139      11.435 -22.065   0.754  1.00  1.020          H  
ATOM   2079 2HG1 VAL A 139      12.697 -22.192   1.998  1.00  1.020          H  
ATOM   2080 3HG1 VAL A 139      11.563 -20.828   2.011  1.00  1.020          H  
ATOM   2081 1HG2 VAL A 139      11.529 -20.428  -1.005  1.00  1.020          H  
ATOM   2082 2HG2 VAL A 139      11.674 -19.145   0.187  1.00  1.020          H  
ATOM   2083 3HG2 VAL A 139      12.879 -19.286  -1.093  1.00  1.020          H  
ATOM   2084  N   ASP A 140      14.936 -17.966   0.252  1.00  1.170          N  
ATOM   2085  CA  ASP A 140      15.818 -17.153  -0.599  1.00  1.270          C  
ATOM   2086  C   ASP A 140      15.633 -15.655  -0.304  1.00  1.580          C  
ATOM   2087  O   ASP A 140      14.527 -15.126  -0.437  1.00  2.270          O  
ATOM   2088  CB  ASP A 140      15.589 -17.498  -2.080  1.00  1.740          C  
ATOM   2089  CG  ASP A 140      16.526 -16.801  -3.060  1.00  1.740          C  
ATOM   2090  OD1 ASP A 140      16.780 -15.639  -2.862  1.00  1.740          O  
ATOM   2091  OD2 ASP A 140      16.986 -17.443  -3.985  1.00  1.740          O  
ATOM   2092  H   ASP A 140      14.127 -17.521   0.687  1.00  1.400          H  
ATOM   2093  HA  ASP A 140      16.851 -17.409  -0.363  1.00  1.520          H  
ATOM   2094 1HB  ASP A 140      15.682 -18.575  -2.225  1.00  2.090          H  
ATOM   2095 2HB  ASP A 140      14.608 -17.237  -2.320  1.00  2.090          H  
ATOM   2096  N   THR A 141      16.669 -14.968   0.187  1.00  1.600          N  
ATOM   2097  CA  THR A 141      16.470 -13.561   0.562  1.00  2.220          C  
ATOM   2098  C   THR A 141      17.367 -12.567  -0.187  1.00  2.200          C  
ATOM   2099  O   THR A 141      18.595 -12.614  -0.098  1.00  2.060          O  
ATOM   2100  CB  THR A 141      16.606 -13.378   2.099  1.00  2.860          C  
ATOM   2101  OG1 THR A 141      16.393 -11.996   2.432  1.00  2.860          O  
ATOM   2102  CG2 THR A 141      17.968 -13.825   2.613  1.00  2.860          C  
ATOM   2103  H   THR A 141      17.578 -15.405   0.264  1.00  1.920          H  
ATOM   2104  HA  THR A 141      15.452 -13.285   0.310  1.00  2.660          H  
ATOM   2105  HB  THR A 141      15.857 -13.981   2.594  1.00  3.430          H  
ATOM   2106  HG1 THR A 141      15.450 -11.756   2.273  1.00  3.430          H  
ATOM   2107 1HG2 THR A 141      17.997 -13.690   3.692  1.00  3.430          H  
ATOM   2108 2HG2 THR A 141      18.117 -14.875   2.378  1.00  3.430          H  
ATOM   2109 3HG2 THR A 141      18.763 -13.244   2.171  1.00  3.430          H  
ATOM   2110  N   ARG A 142      16.709 -11.670  -0.941  1.00  2.810          N  
ATOM   2111  CA  ARG A 142      17.303 -10.611  -1.756  1.00  3.110          C  
ATOM   2112  C   ARG A 142      18.296 -11.036  -2.850  1.00  3.060          C  
ATOM   2113  O   ARG A 142      19.227 -10.293  -3.154  1.00  3.400          O  
ATOM   2114  CB  ARG A 142      17.976  -9.592  -0.843  1.00  4.230          C  
ATOM   2115  CG  ARG A 142      17.023  -8.927   0.145  1.00  4.230          C  
ATOM   2116  CD  ARG A 142      17.688  -7.881   0.955  1.00  4.230          C  
ATOM   2117  NE  ARG A 142      16.758  -7.278   1.913  1.00  4.230          N  
ATOM   2118  CZ  ARG A 142      17.084  -6.369   2.863  1.00  4.230          C  
ATOM   2119  NH1 ARG A 142      18.328  -5.946   2.987  1.00  4.230          N  
ATOM   2120  NH2 ARG A 142      16.147  -5.905   3.679  1.00  4.230          N  
ATOM   2121  H   ARG A 142      15.686 -11.704  -0.973  1.00  3.370          H  
ATOM   2122  HA  ARG A 142      16.478 -10.098  -2.249  1.00  3.730          H  
ATOM   2123 1HB  ARG A 142      18.775 -10.065  -0.277  1.00  5.080          H  
ATOM   2124 2HB  ARG A 142      18.423  -8.801  -1.443  1.00  5.080          H  
ATOM   2125 1HG  ARG A 142      16.196  -8.473  -0.398  1.00  5.080          H  
ATOM   2126 2HG  ARG A 142      16.631  -9.681   0.828  1.00  5.080          H  
ATOM   2127 1HD  ARG A 142      18.515  -8.327   1.506  1.00  5.080          H  
ATOM   2128 2HD  ARG A 142      18.060  -7.097   0.295  1.00  5.080          H  
ATOM   2129  HE  ARG A 142      15.788  -7.571   1.851  1.00  5.080          H  
ATOM   2130 1HH1 ARG A 142      19.048  -6.295   2.373  1.00  5.080          H  
ATOM   2131 2HH1 ARG A 142      18.565  -5.270   3.701  1.00  5.080          H  
ATOM   2132 1HH2 ARG A 142      15.195  -6.235   3.595  1.00  5.080          H  
ATOM   2133 2HH2 ARG A 142      16.383  -5.230   4.392  1.00  5.080          H  
ATOM   2134  N   GLU A 143      18.045 -12.165  -3.521  1.00  3.280          N  
ATOM   2135  CA  GLU A 143      18.913 -12.626  -4.615  1.00  3.390          C  
ATOM   2136  C   GLU A 143      18.349 -12.303  -6.007  1.00  3.330          C  
ATOM   2137  O   GLU A 143      18.818 -12.846  -7.007  1.00  4.060          O  
ATOM   2138  CB  GLU A 143      19.169 -14.128  -4.520  1.00  4.700          C  
ATOM   2139  CG  GLU A 143      19.914 -14.605  -3.257  1.00  4.700          C  
ATOM   2140  CD  GLU A 143      21.338 -14.116  -3.162  1.00  4.700          C  
ATOM   2141  OE1 GLU A 143      21.950 -13.935  -4.187  1.00  4.700          O  
ATOM   2142  OE2 GLU A 143      21.823 -13.953  -2.067  1.00  4.700          O  
ATOM   2143  H   GLU A 143      17.260 -12.748  -3.249  1.00  3.940          H  
ATOM   2144  HA  GLU A 143      19.875 -12.120  -4.521  1.00  4.070          H  
ATOM   2145 1HB  GLU A 143      18.220 -14.656  -4.570  1.00  5.640          H  
ATOM   2146 2HB  GLU A 143      19.754 -14.447  -5.379  1.00  5.640          H  
ATOM   2147 1HG  GLU A 143      19.362 -14.256  -2.381  1.00  5.640          H  
ATOM   2148 2HG  GLU A 143      19.900 -15.694  -3.242  1.00  5.640          H  
ATOM   2149  N   GLY A 144      17.308 -11.469  -6.063  1.00  2.970          N  
ATOM   2150  CA  GLY A 144      16.648 -11.110  -7.318  1.00  3.390          C  
ATOM   2151  C   GLY A 144      17.333  -9.947  -8.041  1.00  3.150          C  
ATOM   2152  O   GLY A 144      18.474  -9.589  -7.739  1.00  3.510          O  
ATOM   2153  H   GLY A 144      16.976 -11.066  -5.201  1.00  3.560          H  
ATOM   2154 1HA  GLY A 144      16.621 -11.981  -7.975  1.00  4.070          H  
ATOM   2155 2HA  GLY A 144      15.613 -10.847  -7.112  1.00  4.070          H  
ATOM   2156  N   GLU A 145      16.632  -9.374  -9.024  1.00  3.180          N  
ATOM   2157  CA  GLU A 145      17.158  -8.292  -9.863  1.00  3.200          C  
ATOM   2158  C   GLU A 145      16.099  -7.228 -10.124  1.00  2.870          C  
ATOM   2159  O   GLU A 145      14.953  -7.372  -9.723  1.00  3.200          O  
ATOM   2160  CB  GLU A 145      17.658  -8.828 -11.215  1.00  4.470          C  
ATOM   2161  CG  GLU A 145      18.828  -9.803 -11.153  1.00  4.470          C  
ATOM   2162  CD  GLU A 145      19.266 -10.260 -12.523  1.00  4.470          C  
ATOM   2163  OE1 GLU A 145      18.462 -10.860 -13.204  1.00  4.470          O  
ATOM   2164  OE2 GLU A 145      20.380  -9.993 -12.898  1.00  4.470          O  
ATOM   2165  H   GLU A 145      15.687  -9.692  -9.188  1.00  3.820          H  
ATOM   2166  HA  GLU A 145      17.993  -7.822  -9.341  1.00  3.840          H  
ATOM   2167 1HB  GLU A 145      16.837  -9.324 -11.733  1.00  5.370          H  
ATOM   2168 2HB  GLU A 145      17.971  -7.998 -11.844  1.00  5.370          H  
ATOM   2169 1HG  GLU A 145      19.666  -9.323 -10.647  1.00  5.370          H  
ATOM   2170 2HG  GLU A 145      18.541 -10.672 -10.567  1.00  5.370          H  
ATOM   2171  N   ASP A 146      16.481  -6.165 -10.828  1.00  2.800          N  
ATOM   2172  CA  ASP A 146      15.559  -5.082 -11.177  1.00  2.960          C  
ATOM   2173  C   ASP A 146      14.736  -5.433 -12.402  1.00  2.940          C  
ATOM   2174  O   ASP A 146      15.271  -5.443 -13.526  1.00  3.210          O  
ATOM   2175  CB  ASP A 146      16.328  -3.778 -11.432  1.00  4.080          C  
ATOM   2176  CG  ASP A 146      15.408  -2.534 -11.728  1.00  4.080          C  
ATOM   2177  OD1 ASP A 146      14.237  -2.732 -12.059  1.00  4.080          O  
ATOM   2178  OD2 ASP A 146      15.893  -1.393 -11.621  1.00  4.080          O  
ATOM   2179  H   ASP A 146      17.445  -6.103 -11.124  1.00  3.360          H  
ATOM   2180  HA  ASP A 146      14.870  -4.941 -10.353  1.00  3.550          H  
ATOM   2181 1HB  ASP A 146      16.953  -3.561 -10.574  1.00  4.900          H  
ATOM   2182 2HB  ASP A 146      16.992  -3.917 -12.289  1.00  4.900          H  
ATOM   2183  N   PHE A 147      13.433  -5.686 -12.204  1.00  2.900          N  
ATOM   2184  CA  PHE A 147      12.592  -6.166 -13.297  1.00  2.960          C  
ATOM   2185  C   PHE A 147      12.511  -5.215 -14.485  1.00  2.850          C  
ATOM   2186  O   PHE A 147      12.135  -5.631 -15.576  1.00  3.010          O  
ATOM   2187  CB  PHE A 147      11.171  -6.396 -12.844  1.00  4.120          C  
ATOM   2188  CG  PHE A 147      10.859  -7.608 -12.061  1.00  4.120          C  
ATOM   2189  CD1 PHE A 147      11.152  -8.881 -12.515  1.00  4.120          C  
ATOM   2190  CD2 PHE A 147      10.192  -7.477 -10.873  1.00  4.120          C  
ATOM   2191  CE1 PHE A 147      10.801  -9.969 -11.773  1.00  4.120          C  
ATOM   2192  CE2 PHE A 147       9.831  -8.574 -10.147  1.00  4.120          C  
ATOM   2193  CZ  PHE A 147      10.141  -9.796 -10.591  1.00  4.120          C  
ATOM   2194  H   PHE A 147      13.016  -5.583 -11.264  1.00  3.480          H  
ATOM   2195  HA  PHE A 147      13.009  -7.108 -13.639  1.00  3.550          H  
ATOM   2196 1HB  PHE A 147      10.962  -5.583 -12.214  1.00  4.940          H  
ATOM   2197 2HB  PHE A 147      10.495  -6.339 -13.692  1.00  4.940          H  
ATOM   2198  HD1 PHE A 147      11.669  -9.022 -13.459  1.00  4.940          H  
ATOM   2199  HD2 PHE A 147       9.951  -6.482 -10.514  1.00  4.940          H  
ATOM   2200  HE1 PHE A 147      11.046 -10.967 -12.129  1.00  4.940          H  
ATOM   2201  HE2 PHE A 147       9.302  -8.476  -9.206  1.00  4.940          H  
ATOM   2202  HZ  PHE A 147       9.864 -10.615 -10.000  1.00  4.940          H  
ATOM   2203  N   LYS A 148      12.813  -3.934 -14.293  1.00  2.980          N  
ATOM   2204  CA  LYS A 148      12.734  -2.992 -15.407  1.00  3.160          C  
ATOM   2205  C   LYS A 148      13.620  -3.457 -16.571  1.00  2.990          C  
ATOM   2206  O   LYS A 148      13.264  -3.296 -17.744  1.00  3.450          O  
ATOM   2207  CB  LYS A 148      13.134  -1.586 -14.964  1.00  4.350          C  
ATOM   2208  CG  LYS A 148      13.013  -0.518 -16.050  1.00  4.350          C  
ATOM   2209  CD  LYS A 148      13.342   0.871 -15.503  1.00  4.350          C  
ATOM   2210  CE  LYS A 148      13.266   1.936 -16.589  1.00  4.350          C  
ATOM   2211  NZ  LYS A 148      13.605   3.292 -16.066  1.00  4.350          N  
ATOM   2212  H   LYS A 148      13.153  -3.609 -13.372  1.00  3.580          H  
ATOM   2213  HA  LYS A 148      11.700  -2.961 -15.758  1.00  3.790          H  
ATOM   2214 1HB  LYS A 148      12.513  -1.289 -14.116  1.00  5.220          H  
ATOM   2215 2HB  LYS A 148      14.170  -1.601 -14.614  1.00  5.220          H  
ATOM   2216 1HG  LYS A 148      13.699  -0.750 -16.868  1.00  5.220          H  
ATOM   2217 2HG  LYS A 148      11.996  -0.526 -16.434  1.00  5.220          H  
ATOM   2218 1HD  LYS A 148      12.634   1.117 -14.708  1.00  5.220          H  
ATOM   2219 2HD  LYS A 148      14.348   0.859 -15.082  1.00  5.220          H  
ATOM   2220 1HE  LYS A 148      13.960   1.679 -17.388  1.00  5.220          H  
ATOM   2221 2HE  LYS A 148      12.257   1.960 -16.993  1.00  5.220          H  
ATOM   2222 1HZ  LYS A 148      13.542   3.969 -16.814  1.00  5.220          H  
ATOM   2223 2HZ  LYS A 148      12.956   3.542 -15.332  1.00  5.220          H  
ATOM   2224 3HZ  LYS A 148      14.545   3.288 -15.696  1.00  5.220          H  
ATOM   2225  N   ASP A 149      14.804  -3.987 -16.241  1.00  2.890          N  
ATOM   2226  CA  ASP A 149      15.746  -4.473 -17.241  1.00  3.370          C  
ATOM   2227  C   ASP A 149      15.642  -5.983 -17.391  1.00  2.770          C  
ATOM   2228  O   ASP A 149      15.931  -6.538 -18.453  1.00  3.030          O  
ATOM   2229  CB  ASP A 149      17.187  -4.100 -16.893  1.00  4.530          C  
ATOM   2230  CG  ASP A 149      17.456  -2.601 -16.896  1.00  4.530          C  
ATOM   2231  OD1 ASP A 149      17.164  -1.952 -17.874  1.00  4.530          O  
ATOM   2232  OD2 ASP A 149      17.988  -2.123 -15.927  1.00  4.530          O  
ATOM   2233  H   ASP A 149      15.041  -4.107 -15.254  1.00  3.470          H  
ATOM   2234  HA  ASP A 149      15.500  -4.018 -18.199  1.00  4.040          H  
ATOM   2235 1HB  ASP A 149      17.423  -4.489 -15.902  1.00  5.430          H  
ATOM   2236 2HB  ASP A 149      17.864  -4.580 -17.598  1.00  5.430          H  
ATOM   2237  N   ARG A 150      15.247  -6.648 -16.304  1.00  2.530          N  
ATOM   2238  CA  ARG A 150      15.188  -8.100 -16.223  1.00  2.320          C  
ATOM   2239  C   ARG A 150      13.778  -8.605 -15.914  1.00  2.100          C  
ATOM   2240  O   ARG A 150      13.579  -9.318 -14.936  1.00  2.800          O  
ATOM   2241  CB  ARG A 150      16.154  -8.588 -15.142  1.00  3.330          C  
ATOM   2242  CG  ARG A 150      17.630  -8.165 -15.343  1.00  3.330          C  
ATOM   2243  CD  ARG A 150      18.304  -8.872 -16.471  1.00  3.330          C  
ATOM   2244  NE  ARG A 150      18.503 -10.302 -16.183  1.00  3.330          N  
ATOM   2245  CZ  ARG A 150      18.817 -11.251 -17.096  1.00  3.330          C  
ATOM   2246  NH1 ARG A 150      18.951 -10.942 -18.377  1.00  3.330          N  
ATOM   2247  NH2 ARG A 150      18.994 -12.500 -16.698  1.00  3.330          N  
ATOM   2248  H   ARG A 150      15.026  -6.125 -15.454  1.00  3.040          H  
ATOM   2249  HA  ARG A 150      15.481  -8.515 -17.184  1.00  2.780          H  
ATOM   2250 1HB  ARG A 150      15.837  -8.196 -14.173  1.00  4.000          H  
ATOM   2251 2HB  ARG A 150      16.123  -9.677 -15.080  1.00  4.000          H  
ATOM   2252 1HG  ARG A 150      17.682  -7.098 -15.528  1.00  4.000          H  
ATOM   2253 2HG  ARG A 150      18.185  -8.392 -14.438  1.00  4.000          H  
ATOM   2254 1HD  ARG A 150      17.718  -8.774 -17.377  1.00  4.000          H  
ATOM   2255 2HD  ARG A 150      19.283  -8.421 -16.627  1.00  4.000          H  
ATOM   2256  HE  ARG A 150      18.436 -10.597 -15.189  1.00  4.000          H  
ATOM   2257 1HH1 ARG A 150      18.817  -9.990 -18.689  1.00  4.000          H  
ATOM   2258 2HH1 ARG A 150      19.187 -11.659 -19.049  1.00  4.000          H  
ATOM   2259 1HH2 ARG A 150      18.895 -12.737 -15.715  1.00  4.000          H  
ATOM   2260 2HH2 ARG A 150      19.229 -13.218 -17.365  1.00  4.000          H  
ATOM   2261  N   PHE A 151      12.799  -8.183 -16.720  1.00  1.750          N  
ATOM   2262  CA  PHE A 151      11.390  -8.570 -16.576  1.00  1.870          C  
ATOM   2263  C   PHE A 151      11.168 -10.061 -16.818  1.00  1.350          C  
ATOM   2264  O   PHE A 151      10.195 -10.659 -16.338  1.00  1.540          O  
ATOM   2265  CB  PHE A 151      10.526  -7.781 -17.565  1.00  2.570          C  
ATOM   2266  CG  PHE A 151      10.726  -8.174 -18.989  1.00  2.570          C  
ATOM   2267  CD1 PHE A 151       9.978  -9.189 -19.544  1.00  2.570          C  
ATOM   2268  CD2 PHE A 151      11.660  -7.531 -19.782  1.00  2.570          C  
ATOM   2269  CE1 PHE A 151      10.161  -9.562 -20.851  1.00  2.570          C  
ATOM   2270  CE2 PHE A 151      11.836  -7.902 -21.089  1.00  2.570          C  
ATOM   2271  CZ  PHE A 151      11.086  -8.922 -21.622  1.00  2.570          C  
ATOM   2272  H   PHE A 151      13.052  -7.570 -17.481  1.00  2.100          H  
ATOM   2273  HA  PHE A 151      11.069  -8.319 -15.565  1.00  2.240          H  
ATOM   2274 1HB  PHE A 151       9.473  -7.930 -17.329  1.00  3.080          H  
ATOM   2275 2HB  PHE A 151      10.734  -6.714 -17.460  1.00  3.080          H  
ATOM   2276  HD1 PHE A 151       9.233  -9.701 -18.921  1.00  3.080          H  
ATOM   2277  HD2 PHE A 151      12.261  -6.721 -19.362  1.00  3.080          H  
ATOM   2278  HE1 PHE A 151       9.567 -10.368 -21.271  1.00  3.080          H  
ATOM   2279  HE2 PHE A 151      12.576  -7.393 -21.704  1.00  3.080          H  
ATOM   2280  HZ  PHE A 151      11.230  -9.215 -22.660  1.00  3.080          H  
ATOM   2281  N   GLN A 152      12.091 -10.662 -17.574  1.00  1.200          N  
ATOM   2282  CA  GLN A 152      12.050 -12.058 -17.971  1.00  1.340          C  
ATOM   2283  C   GLN A 152      11.998 -12.907 -16.734  1.00  1.340          C  
ATOM   2284  O   GLN A 152      12.639 -12.571 -15.741  1.00  1.970          O  
ATOM   2285  CB  GLN A 152      13.282 -12.428 -18.798  1.00  1.820          C  
ATOM   2286  CG  GLN A 152      13.374 -11.732 -20.145  1.00  1.820          C  
ATOM   2287  CD  GLN A 152      14.081 -10.394 -20.075  1.00  1.820          C  
ATOM   2288  OE1 GLN A 152      14.097  -9.733 -19.028  1.00  1.820          O  
ATOM   2289  NE2 GLN A 152      14.677  -9.994 -21.188  1.00  1.820          N  
ATOM   2290  H   GLN A 152      12.876 -10.095 -17.888  1.00  1.440          H  
ATOM   2291  HA  GLN A 152      11.148 -12.234 -18.555  1.00  1.610          H  
ATOM   2292 1HB  GLN A 152      14.180 -12.182 -18.230  1.00  2.180          H  
ATOM   2293 2HB  GLN A 152      13.292 -13.504 -18.969  1.00  2.180          H  
ATOM   2294 1HG  GLN A 152      13.919 -12.370 -20.836  1.00  2.180          H  
ATOM   2295 2HG  GLN A 152      12.365 -11.560 -20.512  1.00  2.180          H  
ATOM   2296 1HE2 GLN A 152      15.164  -9.119 -21.206  1.00  2.180          H  
ATOM   2297 2HE2 GLN A 152      14.640 -10.563 -22.011  1.00  2.180          H  
ATOM   2298  N   ARG A 153      11.258 -14.016 -16.779  1.00  1.440          N  
ATOM   2299  CA  ARG A 153      11.149 -14.831 -15.582  1.00  1.710          C  
ATOM   2300  C   ARG A 153      12.508 -14.969 -14.907  1.00  1.460          C  
ATOM   2301  O   ARG A 153      13.429 -15.608 -15.425  1.00  1.920          O  
ATOM   2302  CB  ARG A 153      10.569 -16.211 -15.894  1.00  2.290          C  
ATOM   2303  CG  ARG A 153      11.454 -17.183 -16.681  1.00  2.290          C  
ATOM   2304  CD  ARG A 153      10.699 -18.372 -17.112  1.00  2.290          C  
ATOM   2305  NE  ARG A 153      10.265 -19.182 -15.971  1.00  2.290          N  
ATOM   2306  CZ  ARG A 153       9.482 -20.280 -16.056  1.00  2.290          C  
ATOM   2307  NH1 ARG A 153       9.065 -20.705 -17.231  1.00  2.290          N  
ATOM   2308  NH2 ARG A 153       9.128 -20.932 -14.956  1.00  2.290          N  
ATOM   2309  H   ARG A 153      10.749 -14.258 -17.614  1.00  1.730          H  
ATOM   2310  HA  ARG A 153      10.470 -14.338 -14.901  1.00  2.050          H  
ATOM   2311 1HB  ARG A 153      10.271 -16.687 -14.978  1.00  2.740          H  
ATOM   2312 2HB  ARG A 153       9.664 -16.076 -16.482  1.00  2.740          H  
ATOM   2313 1HG  ARG A 153      11.883 -16.688 -17.553  1.00  2.740          H  
ATOM   2314 2HG  ARG A 153      12.247 -17.566 -16.045  1.00  2.740          H  
ATOM   2315 1HD  ARG A 153       9.819 -18.056 -17.670  1.00  2.740          H  
ATOM   2316 2HD  ARG A 153      11.338 -18.986 -17.748  1.00  2.740          H  
ATOM   2317  HE  ARG A 153      10.570 -18.891 -15.051  1.00  2.740          H  
ATOM   2318 1HH1 ARG A 153       9.328 -20.215 -18.073  1.00  2.740          H  
ATOM   2319 2HH1 ARG A 153       8.479 -21.524 -17.296  1.00  2.740          H  
ATOM   2320 1HH2 ARG A 153       9.427 -20.604 -14.049  1.00  2.740          H  
ATOM   2321 2HH2 ARG A 153       8.541 -21.753 -15.020  1.00  2.740          H  
ATOM   2322  N   ASN A 154      12.610 -14.405 -13.717  1.00  1.120          N  
ATOM   2323  CA  ASN A 154      13.831 -14.451 -12.950  1.00  1.120          C  
ATOM   2324  C   ASN A 154      13.824 -15.728 -12.178  1.00  0.930          C  
ATOM   2325  O   ASN A 154      13.055 -15.836 -11.228  1.00  0.930          O  
ATOM   2326  CB  ASN A 154      13.948 -13.244 -12.038  1.00  1.570          C  
ATOM   2327  CG  ASN A 154      15.251 -13.216 -11.292  1.00  1.570          C  
ATOM   2328  OD1 ASN A 154      15.748 -14.243 -10.831  1.00  1.570          O  
ATOM   2329  ND2 ASN A 154      15.833 -12.063 -11.198  1.00  1.570          N  
ATOM   2330  H   ASN A 154      11.812 -13.861 -13.390  1.00  1.340          H  
ATOM   2331  HA  ASN A 154      14.682 -14.468 -13.630  1.00  1.340          H  
ATOM   2332 1HB  ASN A 154      13.860 -12.334 -12.638  1.00  1.880          H  
ATOM   2333 2HB  ASN A 154      13.123 -13.243 -11.322  1.00  1.880          H  
ATOM   2334 1HD2 ASN A 154      16.730 -12.003 -10.744  1.00  1.880          H  
ATOM   2335 2HD2 ASN A 154      15.407 -11.255 -11.609  1.00  1.880          H  
ATOM   2336  N   MET A 155      14.618 -16.697 -12.630  1.00  0.930          N  
ATOM   2337  CA  MET A 155      14.667 -18.026 -12.040  1.00  0.910          C  
ATOM   2338  C   MET A 155      15.648 -18.106 -10.874  1.00  0.860          C  
ATOM   2339  O   MET A 155      16.809 -17.706 -10.989  1.00  1.060          O  
ATOM   2340  CB  MET A 155      15.038 -19.040 -13.128  1.00  1.280          C  
ATOM   2341  CG  MET A 155      15.092 -20.529 -12.696  1.00  1.280          C  
ATOM   2342  SD  MET A 155      13.475 -21.244 -12.261  1.00  1.280          S  
ATOM   2343  CE  MET A 155      12.669 -21.417 -13.847  1.00  1.280          C  
ATOM   2344  H   MET A 155      15.204 -16.488 -13.428  1.00  1.120          H  
ATOM   2345  HA  MET A 155      13.687 -18.264 -11.653  1.00  1.090          H  
ATOM   2346 1HB  MET A 155      14.339 -18.943 -13.951  1.00  1.540          H  
ATOM   2347 2HB  MET A 155      16.023 -18.789 -13.518  1.00  1.540          H  
ATOM   2348 1HG  MET A 155      15.511 -21.113 -13.511  1.00  1.540          H  
ATOM   2349 2HG  MET A 155      15.755 -20.641 -11.834  1.00  1.540          H  
ATOM   2350 1HE  MET A 155      11.682 -21.851 -13.700  1.00  1.540          H  
ATOM   2351 2HE  MET A 155      12.566 -20.444 -14.322  1.00  1.540          H  
ATOM   2352 3HE  MET A 155      13.259 -22.072 -14.488  1.00  1.540          H  
ATOM   2353  N   TYR A 156      15.187 -18.700  -9.783  1.00  0.750          N  
ATOM   2354  CA  TYR A 156      15.951 -18.915  -8.580  1.00  0.840          C  
ATOM   2355  C   TYR A 156      16.293 -20.393  -8.488  1.00  0.870          C  
ATOM   2356  O   TYR A 156      15.469 -21.270  -8.785  1.00  0.960          O  
ATOM   2357  CB  TYR A 156      15.126 -18.467  -7.363  1.00  1.140          C  
ATOM   2358  CG  TYR A 156      14.808 -16.984  -7.390  1.00  1.140          C  
ATOM   2359  CD1 TYR A 156      13.717 -16.563  -8.112  1.00  1.140          C  
ATOM   2360  CD2 TYR A 156      15.582 -16.051  -6.720  1.00  1.140          C  
ATOM   2361  CE1 TYR A 156      13.398 -15.269  -8.192  1.00  1.140          C  
ATOM   2362  CE2 TYR A 156      15.246 -14.717  -6.805  1.00  1.140          C  
ATOM   2363  CZ  TYR A 156      14.152 -14.348  -7.556  1.00  1.140          C  
ATOM   2364  OH  TYR A 156      13.793 -13.070  -7.689  1.00  1.140          O  
ATOM   2365  H   TYR A 156      14.216 -18.972  -9.780  1.00  0.900          H  
ATOM   2366  HA  TYR A 156      16.877 -18.342  -8.631  1.00  1.010          H  
ATOM   2367 1HB  TYR A 156      14.188 -19.017  -7.338  1.00  1.370          H  
ATOM   2368 2HB  TYR A 156      15.669 -18.689  -6.440  1.00  1.370          H  
ATOM   2369  HD1 TYR A 156      13.111 -17.272  -8.635  1.00  1.370          H  
ATOM   2370  HD2 TYR A 156      16.451 -16.362  -6.136  1.00  1.370          H  
ATOM   2371  HE1 TYR A 156      12.534 -14.963  -8.783  1.00  1.370          H  
ATOM   2372  HE2 TYR A 156      15.848 -13.971  -6.291  1.00  1.370          H  
ATOM   2373  HH  TYR A 156      13.048 -13.044  -8.306  1.00  1.370          H  
ATOM   2374  N   ASP A 157      17.513 -20.656  -8.048  1.00  0.990          N  
ATOM   2375  CA  ASP A 157      18.058 -21.995  -7.835  1.00  1.090          C  
ATOM   2376  C   ASP A 157      18.371 -22.107  -6.354  1.00  1.120          C  
ATOM   2377  O   ASP A 157      19.311 -21.465  -5.874  1.00  1.400          O  
ATOM   2378  CB  ASP A 157      19.316 -22.180  -8.709  1.00  1.490          C  
ATOM   2379  CG  ASP A 157      19.982 -23.576  -8.665  1.00  1.490          C  
ATOM   2380  OD1 ASP A 157      19.652 -24.378  -7.819  1.00  1.490          O  
ATOM   2381  OD2 ASP A 157      20.828 -23.826  -9.487  1.00  1.490          O  
ATOM   2382  H   ASP A 157      18.110 -19.870  -7.831  1.00  1.190          H  
ATOM   2383  HA  ASP A 157      17.308 -22.746  -8.094  1.00  1.310          H  
ATOM   2384 1HB  ASP A 157      19.056 -21.961  -9.746  1.00  1.780          H  
ATOM   2385 2HB  ASP A 157      20.064 -21.445  -8.409  1.00  1.780          H  
ATOM   2386  N   LEU A 158      17.547 -22.829  -5.603  1.00  0.990          N  
ATOM   2387  CA  LEU A 158      17.702 -22.841  -4.161  1.00  1.190          C  
ATOM   2388  C   LEU A 158      17.882 -24.260  -3.620  1.00  1.420          C  
ATOM   2389  O   LEU A 158      17.473 -25.232  -4.256  1.00  1.470          O  
ATOM   2390  CB  LEU A 158      16.522 -22.040  -3.547  1.00  1.590          C  
ATOM   2391  CG  LEU A 158      15.030 -22.491  -3.857  1.00  1.590          C  
ATOM   2392  CD1 LEU A 158      14.156 -22.006  -2.741  1.00  1.590          C  
ATOM   2393  CD2 LEU A 158      14.492 -21.856  -5.214  1.00  1.590          C  
ATOM   2394  H   LEU A 158      16.793 -23.384  -6.028  1.00  1.190          H  
ATOM   2395  HA  LEU A 158      18.608 -22.293  -3.912  1.00  1.430          H  
ATOM   2396 1HB  LEU A 158      16.638 -22.048  -2.461  1.00  1.900          H  
ATOM   2397 2HB  LEU A 158      16.617 -21.004  -3.879  1.00  1.900          H  
ATOM   2398  HG  LEU A 158      14.982 -23.574  -3.899  1.00  1.900          H  
ATOM   2399 1HD1 LEU A 158      13.132 -22.316  -2.905  1.00  1.900          H  
ATOM   2400 2HD1 LEU A 158      14.520 -22.428  -1.829  1.00  1.900          H  
ATOM   2401 3HD1 LEU A 158      14.203 -20.920  -2.683  1.00  1.900          H  
ATOM   2402 1HD2 LEU A 158      13.462 -22.168  -5.375  1.00  1.900          H  
ATOM   2403 2HD2 LEU A 158      14.529 -20.770  -5.145  1.00  1.900          H  
ATOM   2404 3HD2 LEU A 158      15.077 -22.169  -6.064  1.00  1.900          H  
ATOM   2405  N   LYS A 159      18.570 -24.379  -2.477  1.00  1.800          N  
ATOM   2406  CA  LYS A 159      18.883 -25.689  -1.903  1.00  2.080          C  
ATOM   2407  C   LYS A 159      18.443 -25.851  -0.461  1.00  2.030          C  
ATOM   2408  O   LYS A 159      18.424 -24.885   0.300  1.00  2.910          O  
ATOM   2409  CB  LYS A 159      20.395 -25.949  -1.990  1.00  2.800          C  
ATOM   2410  CG  LYS A 159      20.990 -25.943  -3.421  1.00  2.800          C  
ATOM   2411  CD  LYS A 159      20.536 -27.163  -4.235  1.00  2.800          C  
ATOM   2412  CE  LYS A 159      21.187 -27.231  -5.621  1.00  2.800          C  
ATOM   2413  NZ  LYS A 159      20.679 -26.165  -6.546  1.00  2.800          N  
ATOM   2414  H   LYS A 159      18.869 -23.542  -1.992  1.00  2.160          H  
ATOM   2415  HA  LYS A 159      18.355 -26.448  -2.477  1.00  2.500          H  
ATOM   2416 1HB  LYS A 159      20.922 -25.193  -1.409  1.00  3.360          H  
ATOM   2417 2HB  LYS A 159      20.623 -26.916  -1.535  1.00  3.360          H  
ATOM   2418 1HG  LYS A 159      20.684 -25.035  -3.935  1.00  3.360          H  
ATOM   2419 2HG  LYS A 159      22.077 -25.948  -3.355  1.00  3.360          H  
ATOM   2420 1HD  LYS A 159      20.770 -28.076  -3.688  1.00  3.360          H  
ATOM   2421 2HD  LYS A 159      19.460 -27.116  -4.388  1.00  3.360          H  
ATOM   2422 1HE  LYS A 159      22.265 -27.125  -5.518  1.00  3.360          H  
ATOM   2423 2HE  LYS A 159      20.968 -28.204  -6.059  1.00  3.360          H  
ATOM   2424 1HZ  LYS A 159      21.116 -26.243  -7.453  1.00  3.360          H  
ATOM   2425 2HZ  LYS A 159      19.668 -26.244  -6.674  1.00  3.360          H  
ATOM   2426 3HZ  LYS A 159      20.876 -25.244  -6.181  1.00  3.360          H  
ATOM   2427  N   ASN A 160      18.168 -27.113  -0.096  1.00  1.620          N  
ATOM   2428  CA  ASN A 160      17.725 -27.553   1.231  1.00  1.620          C  
ATOM   2429  C   ASN A 160      16.398 -26.909   1.628  1.00  1.580          C  
ATOM   2430  O   ASN A 160      16.155 -26.605   2.800  1.00  2.190          O  
ATOM   2431  CB  ASN A 160      18.797 -27.260   2.259  1.00  2.270          C  
ATOM   2432  CG  ASN A 160      20.080 -27.954   1.927  1.00  2.270          C  
ATOM   2433  OD1 ASN A 160      20.089 -29.111   1.482  1.00  2.270          O  
ATOM   2434  ND2 ASN A 160      21.176 -27.269   2.127  1.00  2.270          N  
ATOM   2435  H   ASN A 160      18.252 -27.825  -0.809  1.00  1.940          H  
ATOM   2436  HA  ASN A 160      17.558 -28.631   1.199  1.00  1.940          H  
ATOM   2437 1HB  ASN A 160      18.975 -26.189   2.337  1.00  2.720          H  
ATOM   2438 2HB  ASN A 160      18.461 -27.601   3.237  1.00  2.720          H  
ATOM   2439 1HD2 ASN A 160      22.066 -27.675   1.922  1.00  2.720          H  
ATOM   2440 2HD2 ASN A 160      21.122 -26.335   2.484  1.00  2.720          H  
ATOM   2441  N   THR A 161      15.550 -26.716   0.624  1.00  1.500          N  
ATOM   2442  CA  THR A 161      14.223 -26.149   0.739  1.00  1.790          C  
ATOM   2443  C   THR A 161      13.270 -26.979  -0.086  1.00  1.360          C  
ATOM   2444  O   THR A 161      13.655 -28.140  -0.261  1.00  1.570          O  
ATOM   2445  CB  THR A 161      14.190 -24.723   0.162  1.00  2.390          C  
ATOM   2446  OG1 THR A 161      14.479 -24.799  -1.244  1.00  2.390          O  
ATOM   2447  CG2 THR A 161      15.210 -23.855   0.849  1.00  2.390          C  
ATOM   2448  H   THR A 161      15.818 -27.011  -0.302  1.00  1.800          H  
ATOM   2449  HA  THR A 161      13.939 -26.168   1.784  1.00  2.150          H  
ATOM   2450  HB  THR A 161      13.209 -24.288   0.285  1.00  2.870          H  
ATOM   2451  HG1 THR A 161      13.693 -25.106  -1.752  1.00  2.870          H  
ATOM   2452 1HG2 THR A 161      15.204 -22.862   0.434  1.00  2.870          H  
ATOM   2453 2HG2 THR A 161      14.984 -23.803   1.913  1.00  2.870          H  
ATOM   2454 3HG2 THR A 161      16.178 -24.266   0.717  1.00  2.870          H  
ATOM   2455  N   THR A 162      11.975 -26.767   0.168  1.00  1.250          N  
ATOM   2456  CA  THR A 162      11.385 -26.733   1.532  1.00  1.180          C  
ATOM   2457  C   THR A 162       9.965 -27.149   1.279  1.00  1.040          C  
ATOM   2458  O   THR A 162       9.479 -26.891   0.181  1.00  1.260          O  
ATOM   2459  CB  THR A 162      11.328 -25.368   2.295  1.00  1.680          C  
ATOM   2460  OG1 THR A 162      10.949 -25.628   3.639  1.00  1.680          O  
ATOM   2461  CG2 THR A 162      10.273 -24.439   1.706  1.00  1.680          C  
ATOM   2462  H   THR A 162      11.655 -26.026  -0.452  1.00  1.500          H  
ATOM   2463  HA  THR A 162      11.859 -27.481   2.168  1.00  1.420          H  
ATOM   2464  HB  THR A 162      12.268 -24.866   2.287  1.00  2.020          H  
ATOM   2465  HG1 THR A 162      11.694 -26.013   4.115  1.00  2.020          H  
ATOM   2466 1HG2 THR A 162      10.252 -23.524   2.290  1.00  2.020          H  
ATOM   2467 2HG2 THR A 162      10.539 -24.220   0.701  1.00  2.020          H  
ATOM   2468 3HG2 THR A 162       9.279 -24.880   1.734  1.00  2.020          H  
ATOM   2469  N   LYS A 163       9.289 -27.769   2.248  1.00  0.870          N  
ATOM   2470  CA  LYS A 163       7.887 -28.141   2.038  1.00  0.800          C  
ATOM   2471  C   LYS A 163       6.909 -27.089   2.519  1.00  0.680          C  
ATOM   2472  O   LYS A 163       7.089 -26.480   3.577  1.00  0.770          O  
ATOM   2473  CB  LYS A 163       7.588 -29.498   2.653  1.00  1.150          C  
ATOM   2474  CG  LYS A 163       8.314 -30.626   1.941  1.00  1.150          C  
ATOM   2475  CD  LYS A 163       7.971 -31.986   2.518  1.00  1.150          C  
ATOM   2476  CE  LYS A 163       8.702 -33.101   1.770  1.00  1.150          C  
ATOM   2477  NZ  LYS A 163       8.379 -34.449   2.321  1.00  1.150          N  
ATOM   2478  H   LYS A 163       9.740 -27.945   3.136  1.00  1.040          H  
ATOM   2479  HA  LYS A 163       7.723 -28.243   0.972  1.00  0.960          H  
ATOM   2480 1HB  LYS A 163       7.874 -29.499   3.705  1.00  1.380          H  
ATOM   2481 2HB  LYS A 163       6.516 -29.690   2.598  1.00  1.380          H  
ATOM   2482 1HG  LYS A 163       8.021 -30.610   0.889  1.00  1.380          H  
ATOM   2483 2HG  LYS A 163       9.389 -30.460   1.997  1.00  1.380          H  
ATOM   2484 1HD  LYS A 163       8.253 -32.020   3.572  1.00  1.380          H  
ATOM   2485 2HD  LYS A 163       6.896 -32.154   2.440  1.00  1.380          H  
ATOM   2486 1HE  LYS A 163       8.416 -33.070   0.719  1.00  1.380          H  
ATOM   2487 2HE  LYS A 163       9.777 -32.937   1.848  1.00  1.380          H  
ATOM   2488 1HZ  LYS A 163       8.881 -35.156   1.801  1.00  1.380          H  
ATOM   2489 2HZ  LYS A 163       8.652 -34.493   3.294  1.00  1.380          H  
ATOM   2490 3HZ  LYS A 163       7.386 -34.618   2.243  1.00  1.380          H  
ATOM   2491  N   TYR A 164       5.851 -26.918   1.738  1.00  0.630          N  
ATOM   2492  CA  TYR A 164       4.824 -25.943   2.023  1.00  0.640          C  
ATOM   2493  C   TYR A 164       3.459 -26.280   1.404  1.00  0.640          C  
ATOM   2494  O   TYR A 164       3.306 -27.235   0.629  1.00  0.750          O  
ATOM   2495  CB  TYR A 164       5.292 -24.585   1.510  1.00  0.890          C  
ATOM   2496  CG  TYR A 164       5.436 -24.528   0.047  1.00  0.890          C  
ATOM   2497  CD1 TYR A 164       4.409 -24.065  -0.757  1.00  0.890          C  
ATOM   2498  CD2 TYR A 164       6.573 -24.964  -0.517  1.00  0.890          C  
ATOM   2499  CE1 TYR A 164       4.563 -24.054  -2.100  1.00  0.890          C  
ATOM   2500  CE2 TYR A 164       6.688 -24.949  -1.838  1.00  0.890          C  
ATOM   2501  CZ  TYR A 164       5.725 -24.513  -2.628  1.00  0.890          C  
ATOM   2502  OH  TYR A 164       5.910 -24.541  -3.962  1.00  0.890          O  
ATOM   2503  H   TYR A 164       5.801 -27.457   0.871  1.00  0.760          H  
ATOM   2504  HA  TYR A 164       4.705 -25.878   3.101  1.00  0.770          H  
ATOM   2505 1HB  TYR A 164       4.587 -23.841   1.803  1.00  1.070          H  
ATOM   2506 2HB  TYR A 164       6.250 -24.332   1.962  1.00  1.070          H  
ATOM   2507  HD1 TYR A 164       3.491 -23.715  -0.325  1.00  1.070          H  
ATOM   2508  HD2 TYR A 164       7.392 -25.343   0.094  1.00  1.070          H  
ATOM   2509  HE1 TYR A 164       3.776 -23.700  -2.739  1.00  1.070          H  
ATOM   2510  HE2 TYR A 164       7.549 -25.296  -2.264  1.00  1.070          H  
ATOM   2511  HH  TYR A 164       5.110 -24.241  -4.389  1.00  1.070          H  
ATOM   2512  N   LEU A 165       2.445 -25.531   1.849  1.00  0.660          N  
ATOM   2513  CA  LEU A 165       1.107 -25.519   1.280  1.00  0.720          C  
ATOM   2514  C   LEU A 165       0.938 -24.105   0.843  1.00  0.710          C  
ATOM   2515  O   LEU A 165       0.229 -23.776  -0.111  1.00  0.840          O  
ATOM   2516  CB  LEU A 165       0.028 -25.922   2.283  1.00  0.980          C  
ATOM   2517  CG  LEU A 165       0.059 -27.331   2.796  1.00  0.980          C  
ATOM   2518  CD1 LEU A 165      -0.962 -27.470   3.879  1.00  0.980          C  
ATOM   2519  CD2 LEU A 165      -0.282 -28.279   1.653  1.00  0.980          C  
ATOM   2520  H   LEU A 165       2.655 -24.812   2.551  1.00  0.790          H  
ATOM   2521  HA  LEU A 165       1.068 -26.149   0.395  1.00  0.860          H  
ATOM   2522 1HB  LEU A 165       0.125 -25.287   3.145  1.00  1.180          H  
ATOM   2523 2HB  LEU A 165      -0.951 -25.742   1.831  1.00  1.180          H  
ATOM   2524  HG  LEU A 165       1.036 -27.562   3.201  1.00  1.180          H  
ATOM   2525 1HD1 LEU A 165      -0.953 -28.490   4.259  1.00  1.180          H  
ATOM   2526 2HD1 LEU A 165      -0.729 -26.785   4.687  1.00  1.180          H  
ATOM   2527 3HD1 LEU A 165      -1.950 -27.237   3.482  1.00  1.180          H  
ATOM   2528 1HD2 LEU A 165      -0.283 -29.289   2.020  1.00  1.180          H  
ATOM   2529 2HD2 LEU A 165      -1.272 -28.042   1.251  1.00  1.180          H  
ATOM   2530 3HD2 LEU A 165       0.440 -28.187   0.865  1.00  1.180          H  
ATOM   2531  N   TYR A 166       1.629 -23.241   1.573  1.00  0.600          N  
ATOM   2532  CA  TYR A 166       1.545 -21.822   1.324  1.00  0.610          C  
ATOM   2533  C   TYR A 166       2.935 -21.290   0.983  1.00  0.540          C  
ATOM   2534  O   TYR A 166       3.907 -21.540   1.705  1.00  0.510          O  
ATOM   2535  CB  TYR A 166       1.038 -21.116   2.582  1.00  0.850          C  
ATOM   2536  CG  TYR A 166      -0.263 -21.606   3.089  1.00  0.850          C  
ATOM   2537  CD1 TYR A 166      -0.269 -22.665   3.971  1.00  0.850          C  
ATOM   2538  CD2 TYR A 166      -1.442 -21.019   2.706  1.00  0.850          C  
ATOM   2539  CE1 TYR A 166      -1.440 -23.152   4.466  1.00  0.850          C  
ATOM   2540  CE2 TYR A 166      -2.628 -21.503   3.214  1.00  0.850          C  
ATOM   2541  CZ  TYR A 166      -2.624 -22.570   4.091  1.00  0.850          C  
ATOM   2542  OH  TYR A 166      -3.803 -23.062   4.599  1.00  0.850          O  
ATOM   2543  H   TYR A 166       2.182 -23.572   2.371  1.00  0.720          H  
ATOM   2544  HA  TYR A 166       0.881 -21.635   0.487  1.00  0.730          H  
ATOM   2545 1HB  TYR A 166       1.775 -21.217   3.377  1.00  1.020          H  
ATOM   2546 2HB  TYR A 166       0.914 -20.070   2.369  1.00  1.020          H  
ATOM   2547  HD1 TYR A 166       0.670 -23.123   4.274  1.00  1.020          H  
ATOM   2548  HD2 TYR A 166      -1.441 -20.179   2.013  1.00  1.020          H  
ATOM   2549  HE1 TYR A 166      -1.433 -23.993   5.155  1.00  1.020          H  
ATOM   2550  HE2 TYR A 166      -3.568 -21.044   2.926  1.00  1.020          H  
ATOM   2551  HH  TYR A 166      -3.606 -23.748   5.246  1.00  1.020          H  
ATOM   2552  N   TYR A 167       3.014 -20.496  -0.065  1.00  0.560          N  
ATOM   2553  CA  TYR A 167       4.262 -19.838  -0.436  1.00  0.590          C  
ATOM   2554  C   TYR A 167       4.116 -18.324  -0.396  1.00  0.520          C  
ATOM   2555  O   TYR A 167       3.154 -17.776  -0.924  1.00  0.550          O  
ATOM   2556  CB  TYR A 167       4.725 -20.264  -1.805  1.00  0.810          C  
ATOM   2557  CG  TYR A 167       5.860 -19.440  -2.239  1.00  0.810          C  
ATOM   2558  CD1 TYR A 167       7.159 -19.757  -1.856  1.00  0.810          C  
ATOM   2559  CD2 TYR A 167       5.600 -18.305  -2.982  1.00  0.810          C  
ATOM   2560  CE1 TYR A 167       8.178 -18.929  -2.227  1.00  0.810          C  
ATOM   2561  CE2 TYR A 167       6.597 -17.497  -3.324  1.00  0.810          C  
ATOM   2562  CZ  TYR A 167       7.881 -17.796  -2.959  1.00  0.810          C  
ATOM   2563  OH  TYR A 167       8.857 -16.960  -3.295  1.00  0.810          O  
ATOM   2564  H   TYR A 167       2.175 -20.395  -0.646  1.00  0.670          H  
ATOM   2565  HA  TYR A 167       5.035 -20.115   0.277  1.00  0.710          H  
ATOM   2566 1HB  TYR A 167       5.044 -21.295  -1.784  1.00  0.980          H  
ATOM   2567 2HB  TYR A 167       3.923 -20.171  -2.500  1.00  0.980          H  
ATOM   2568  HD1 TYR A 167       7.359 -20.646  -1.259  1.00  0.980          H  
ATOM   2569  HD2 TYR A 167       4.580 -18.055  -3.264  1.00  0.980          H  
ATOM   2570  HE1 TYR A 167       9.202 -19.152  -1.932  1.00  0.980          H  
ATOM   2571  HE2 TYR A 167       6.380 -16.601  -3.880  1.00  0.980          H  
ATOM   2572  HH  TYR A 167       9.698 -17.408  -3.228  1.00  0.980          H  
ATOM   2573  N   LYS A 168       5.066 -17.626   0.218  1.00  0.490          N  
ATOM   2574  CA  LYS A 168       4.955 -16.180   0.327  1.00  0.480          C  
ATOM   2575  C   LYS A 168       6.086 -15.385  -0.289  1.00  0.450          C  
ATOM   2576  O   LYS A 168       7.278 -15.645  -0.076  1.00  0.460          O  
ATOM   2577  CB  LYS A 168       4.787 -15.776   1.795  1.00  0.680          C  
ATOM   2578  CG  LYS A 168       4.655 -14.295   2.065  1.00  0.680          C  
ATOM   2579  CD  LYS A 168       4.072 -14.002   3.485  1.00  0.680          C  
ATOM   2580  CE  LYS A 168       5.038 -14.284   4.670  1.00  0.680          C  
ATOM   2581  NZ  LYS A 168       6.169 -13.316   4.760  1.00  0.680          N  
ATOM   2582  H   LYS A 168       5.876 -18.104   0.617  1.00  0.590          H  
ATOM   2583  HA  LYS A 168       4.052 -15.880  -0.191  1.00  0.580          H  
ATOM   2584 1HB  LYS A 168       3.895 -16.207   2.166  1.00  0.810          H  
ATOM   2585 2HB  LYS A 168       5.607 -16.162   2.370  1.00  0.810          H  
ATOM   2586 1HG  LYS A 168       5.636 -13.830   1.974  1.00  0.810          H  
ATOM   2587 2HG  LYS A 168       3.995 -13.845   1.320  1.00  0.810          H  
ATOM   2588 1HD  LYS A 168       3.796 -12.944   3.521  1.00  0.810          H  
ATOM   2589 2HD  LYS A 168       3.172 -14.596   3.632  1.00  0.810          H  
ATOM   2590 1HE  LYS A 168       4.460 -14.227   5.588  1.00  0.810          H  
ATOM   2591 2HE  LYS A 168       5.449 -15.277   4.575  1.00  0.810          H  
ATOM   2592 1HZ  LYS A 168       6.742 -13.531   5.549  1.00  0.810          H  
ATOM   2593 2HZ  LYS A 168       6.738 -13.374   3.918  1.00  0.810          H  
ATOM   2594 3HZ  LYS A 168       5.836 -12.352   4.856  1.00  0.810          H  
ATOM   2595  N   LEU A 169       5.686 -14.386  -1.066  1.00  0.470          N  
ATOM   2596  CA  LEU A 169       6.628 -13.461  -1.665  1.00  0.470          C  
ATOM   2597  C   LEU A 169       6.475 -12.088  -1.024  1.00  0.440          C  
ATOM   2598  O   LEU A 169       5.414 -11.453  -1.115  1.00  0.460          O  
ATOM   2599  CB  LEU A 169       6.395 -13.330  -3.176  1.00  0.660          C  
ATOM   2600  CG  LEU A 169       7.320 -12.331  -3.936  1.00  0.660          C  
ATOM   2601  CD1 LEU A 169       8.795 -12.815  -3.898  1.00  0.660          C  
ATOM   2602  CD2 LEU A 169       6.825 -12.212  -5.337  1.00  0.660          C  
ATOM   2603  H   LEU A 169       4.677 -14.269  -1.209  1.00  0.560          H  
ATOM   2604  HA  LEU A 169       7.636 -13.822  -1.476  1.00  0.560          H  
ATOM   2605 1HB  LEU A 169       6.536 -14.307  -3.626  1.00  0.790          H  
ATOM   2606 2HB  LEU A 169       5.367 -13.025  -3.340  1.00  0.790          H  
ATOM   2607  HG  LEU A 169       7.285 -11.348  -3.461  1.00  0.790          H  
ATOM   2608 1HD1 LEU A 169       9.412 -12.106  -4.441  1.00  0.790          H  
ATOM   2609 2HD1 LEU A 169       9.155 -12.882  -2.875  1.00  0.790          H  
ATOM   2610 3HD1 LEU A 169       8.872 -13.798  -4.370  1.00  0.790          H  
ATOM   2611 1HD2 LEU A 169       7.459 -11.518  -5.883  1.00  0.790          H  
ATOM   2612 2HD2 LEU A 169       6.851 -13.180  -5.802  1.00  0.790          H  
ATOM   2613 3HD2 LEU A 169       5.810 -11.849  -5.332  1.00  0.790          H  
ATOM   2614  N   ASP A 170       7.533 -11.623  -0.369  1.00  0.450          N  
ATOM   2615  CA  ASP A 170       7.485 -10.324   0.289  1.00  0.490          C  
ATOM   2616  C   ASP A 170       8.280  -9.278  -0.463  1.00  0.540          C  
ATOM   2617  O   ASP A 170       9.512  -9.362  -0.582  1.00  0.650          O  
ATOM   2618  CB  ASP A 170       7.954 -10.378   1.745  1.00  0.670          C  
ATOM   2619  CG  ASP A 170       6.970 -11.118   2.671  1.00  0.670          C  
ATOM   2620  OD1 ASP A 170       5.878 -11.405   2.254  1.00  0.670          O  
ATOM   2621  OD2 ASP A 170       7.315 -11.345   3.819  1.00  0.670          O  
ATOM   2622  H   ASP A 170       8.385 -12.188  -0.322  1.00  0.540          H  
ATOM   2623  HA  ASP A 170       6.447  -9.985   0.305  1.00  0.590          H  
ATOM   2624 1HB  ASP A 170       8.921 -10.886   1.790  1.00  0.800          H  
ATOM   2625 2HB  ASP A 170       8.095  -9.362   2.114  1.00  0.800          H  
ATOM   2626  N   ILE A 171       7.569  -8.286  -0.978  1.00  0.580          N  
ATOM   2627  CA  ILE A 171       8.191  -7.221  -1.743  1.00  0.690          C  
ATOM   2628  C   ILE A 171       8.672  -6.152  -0.771  1.00  0.740          C  
ATOM   2629  O   ILE A 171       7.931  -5.705   0.100  1.00  0.820          O  
ATOM   2630  CB  ILE A 171       7.250  -6.628  -2.820  1.00  0.920          C  
ATOM   2631  CG1 ILE A 171       6.964  -7.706  -3.962  1.00  0.920          C  
ATOM   2632  CG2 ILE A 171       7.875  -5.344  -3.402  1.00  0.920          C  
ATOM   2633  CD1 ILE A 171       5.691  -8.570  -3.762  1.00  0.920          C  
ATOM   2634  H   ILE A 171       6.557  -8.288  -0.821  1.00  0.700          H  
ATOM   2635  HA  ILE A 171       9.062  -7.615  -2.254  1.00  0.830          H  
ATOM   2636  HB  ILE A 171       6.293  -6.382  -2.369  1.00  1.110          H  
ATOM   2637 1HG1 ILE A 171       6.885  -7.192  -4.914  1.00  1.110          H  
ATOM   2638 2HG1 ILE A 171       7.817  -8.386  -4.010  1.00  1.110          H  
ATOM   2639 1HG2 ILE A 171       7.228  -4.919  -4.138  1.00  1.110          H  
ATOM   2640 2HG2 ILE A 171       8.016  -4.608  -2.616  1.00  1.110          H  
ATOM   2641 3HG2 ILE A 171       8.835  -5.586  -3.862  1.00  1.110          H  
ATOM   2642 1HD1 ILE A 171       5.603  -9.269  -4.591  1.00  1.110          H  
ATOM   2643 2HD1 ILE A 171       5.751  -9.133  -2.829  1.00  1.110          H  
ATOM   2644 3HD1 ILE A 171       4.810  -7.930  -3.736  1.00  1.110          H  
ATOM   2645  N   THR A 172       9.936  -5.782  -0.914  1.00  0.810          N  
ATOM   2646  CA  THR A 172      10.614  -4.822  -0.048  1.00  0.950          C  
ATOM   2647  C   THR A 172      10.731  -3.408  -0.647  1.00  1.080          C  
ATOM   2648  O   THR A 172      11.067  -2.463   0.072  1.00  1.360          O  
ATOM   2649  CB  THR A 172      11.976  -5.433   0.339  1.00  1.270          C  
ATOM   2650  OG1 THR A 172      11.730  -6.620   1.121  1.00  1.270          O  
ATOM   2651  CG2 THR A 172      12.879  -4.480   1.112  1.00  1.270          C  
ATOM   2652  H   THR A 172      10.483  -6.197  -1.669  1.00  0.970          H  
ATOM   2653  HA  THR A 172      10.033  -4.734   0.867  1.00  1.140          H  
ATOM   2654  HB  THR A 172      12.472  -5.730  -0.559  1.00  1.530          H  
ATOM   2655  HG1 THR A 172      11.177  -7.238   0.624  1.00  1.530          H  
ATOM   2656 1HG2 THR A 172      13.811  -4.989   1.345  1.00  1.530          H  
ATOM   2657 2HG2 THR A 172      13.106  -3.600   0.515  1.00  1.530          H  
ATOM   2658 3HG2 THR A 172      12.387  -4.179   2.033  1.00  1.530          H  
ATOM   2659  N   LYS A 173      10.430  -3.291  -1.948  1.00  1.360          N  
ATOM   2660  CA  LYS A 173      10.512  -2.068  -2.766  1.00  1.560          C  
ATOM   2661  C   LYS A 173      11.937  -1.507  -2.831  1.00  1.430          C  
ATOM   2662  O   LYS A 173      12.869  -2.093  -2.290  1.00  1.720          O  
ATOM   2663  CB  LYS A 173       9.528  -1.020  -2.103  1.00  2.100          C  
ATOM   2664  CG  LYS A 173       9.416   0.467  -2.647  1.00  2.100          C  
ATOM   2665  CD  LYS A 173       8.395   1.292  -1.865  1.00  2.100          C  
ATOM   2666  CE  LYS A 173       8.588   2.787  -2.178  1.00  2.100          C  
ATOM   2667  NZ  LYS A 173       7.655   3.679  -1.406  1.00  2.100          N  
ATOM   2668  H   LYS A 173      10.144  -4.145  -2.406  1.00  1.630          H  
ATOM   2669  HA  LYS A 173      10.182  -2.299  -3.778  1.00  1.870          H  
ATOM   2670 1HB  LYS A 173       8.517  -1.433  -2.132  1.00  2.520          H  
ATOM   2671 2HB  LYS A 173       9.766  -0.894  -1.061  1.00  2.520          H  
ATOM   2672 1HG  LYS A 173      10.309   1.030  -2.458  1.00  2.520          H  
ATOM   2673 2HG  LYS A 173       9.180   0.492  -3.715  1.00  2.520          H  
ATOM   2674 1HD  LYS A 173       7.392   0.988  -2.164  1.00  2.520          H  
ATOM   2675 2HD  LYS A 173       8.512   1.118  -0.796  1.00  2.520          H  
ATOM   2676 1HE  LYS A 173       9.611   3.059  -1.927  1.00  2.520          H  
ATOM   2677 2HE  LYS A 173       8.447   2.942  -3.238  1.00  2.520          H  
ATOM   2678 1HZ  LYS A 173       7.847   4.642  -1.648  1.00  2.520          H  
ATOM   2679 2HZ  LYS A 173       6.689   3.471  -1.624  1.00  2.520          H  
ATOM   2680 3HZ  LYS A 173       7.809   3.546  -0.415  1.00  2.520          H  
ATOM   2681  N   ASN A 174      12.086  -0.327  -3.423  1.00  1.380          N  
ATOM   2682  CA  ASN A 174      13.341   0.383  -3.447  1.00  1.780          C  
ATOM   2683  C   ASN A 174      13.092   1.837  -3.867  1.00  1.790          C  
ATOM   2684  O   ASN A 174      11.983   2.211  -4.293  1.00  1.510          O  
ATOM   2685  CB  ASN A 174      14.325  -0.313  -4.372  1.00  2.330          C  
ATOM   2686  CG  ASN A 174      15.762  -0.186  -3.935  1.00  2.330          C  
ATOM   2687  OD1 ASN A 174      16.163   0.867  -3.415  1.00  2.330          O  
ATOM   2688  ND2 ASN A 174      16.539  -1.225  -4.134  1.00  2.330          N  
ATOM   2689  H   ASN A 174      11.299   0.091  -3.898  1.00  1.660          H  
ATOM   2690  HA  ASN A 174      13.754   0.398  -2.436  1.00  2.140          H  
ATOM   2691 1HB  ASN A 174      14.079  -1.371  -4.452  1.00  2.800          H  
ATOM   2692 2HB  ASN A 174      14.232   0.122  -5.366  1.00  2.800          H  
ATOM   2693 1HD2 ASN A 174      17.500  -1.190  -3.860  1.00  2.800          H  
ATOM   2694 2HD2 ASN A 174      16.175  -2.057  -4.567  1.00  2.800          H  
ATOM   2695  N   ALA A 175      14.158   2.609  -3.890  1.00  2.410          N  
ATOM   2696  CA  ALA A 175      14.091   3.994  -4.283  1.00  2.690          C  
ATOM   2697  C   ALA A 175      13.598   4.170  -5.702  1.00  2.510          C  
ATOM   2698  O   ALA A 175      13.995   3.439  -6.616  1.00  3.110          O  
ATOM   2699  CB  ALA A 175      15.449   4.643  -4.134  1.00  3.650          C  
ATOM   2700  H   ALA A 175      15.043   2.218  -3.576  1.00  2.890          H  
ATOM   2701  HA  ALA A 175      13.379   4.493  -3.617  1.00  3.230          H  
ATOM   2702 1HB  ALA A 175      15.381   5.696  -4.401  1.00  4.380          H  
ATOM   2703 2HB  ALA A 175      15.790   4.547  -3.105  1.00  4.380          H  
ATOM   2704 3HB  ALA A 175      16.156   4.145  -4.798  1.00  4.380          H  
ATOM   2705  N   GLY A 176      12.801   5.205  -5.903  1.00  2.210          N  
ATOM   2706  CA  GLY A 176      12.335   5.594  -7.221  1.00  2.290          C  
ATOM   2707  C   GLY A 176      10.960   5.099  -7.673  1.00  2.130          C  
ATOM   2708  O   GLY A 176      10.438   5.651  -8.643  1.00  2.780          O  
ATOM   2709  H   GLY A 176      12.507   5.752  -5.104  1.00  2.650          H  
ATOM   2710 1HA  GLY A 176      12.344   6.681  -7.279  1.00  2.750          H  
ATOM   2711 2HA  GLY A 176      13.072   5.257  -7.950  1.00  2.750          H  
ATOM   2712  N   ASP A 177      10.330   4.118  -7.007  1.00  1.890          N  
ATOM   2713  CA  ASP A 177       9.009   3.737  -7.552  1.00  1.720          C  
ATOM   2714  C   ASP A 177       8.052   3.176  -6.495  1.00  1.620          C  
ATOM   2715  O   ASP A 177       8.295   2.133  -5.882  1.00  2.360          O  
ATOM   2716  CB  ASP A 177       9.163   2.788  -8.755  1.00  2.480          C  
ATOM   2717  CG  ASP A 177       7.824   2.546  -9.549  1.00  2.480          C  
ATOM   2718  OD1 ASP A 177       6.738   2.652  -8.962  1.00  2.480          O  
ATOM   2719  OD2 ASP A 177       7.918   2.335 -10.775  1.00  2.480          O  
ATOM   2720  H   ASP A 177      10.766   3.645  -6.199  1.00  2.270          H  
ATOM   2721  HA  ASP A 177       8.538   4.640  -7.940  1.00  2.060          H  
ATOM   2722 1HB  ASP A 177       9.907   3.189  -9.443  1.00  2.970          H  
ATOM   2723 2HB  ASP A 177       9.534   1.823  -8.402  1.00  2.970          H  
ATOM   2724  N   SER A 178       6.990   3.942  -6.237  1.00  1.330          N  
ATOM   2725  CA  SER A 178       6.010   3.683  -5.188  1.00  1.390          C  
ATOM   2726  C   SER A 178       4.955   2.598  -5.412  1.00  1.170          C  
ATOM   2727  O   SER A 178       4.253   2.255  -4.463  1.00  1.320          O  
ATOM   2728  CB  SER A 178       5.297   4.982  -4.856  1.00  1.920          C  
ATOM   2729  OG  SER A 178       4.525   5.432  -5.937  1.00  1.920          O  
ATOM   2730  H   SER A 178       6.846   4.759  -6.815  1.00  1.600          H  
ATOM   2731  HA  SER A 178       6.564   3.387  -4.311  1.00  1.670          H  
ATOM   2732 1HB  SER A 178       4.653   4.828  -3.990  1.00  2.310          H  
ATOM   2733 2HB  SER A 178       6.029   5.741  -4.589  1.00  2.310          H  
ATOM   2734  HG  SER A 178       4.083   6.232  -5.631  1.00  2.310          H  
ATOM   2735  N   ILE A 179       4.789   2.060  -6.622  1.00  0.970          N  
ATOM   2736  CA  ILE A 179       3.710   1.058  -6.792  1.00  0.880          C  
ATOM   2737  C   ILE A 179       4.322  -0.279  -7.229  1.00  0.730          C  
ATOM   2738  O   ILE A 179       5.238  -0.280  -8.038  1.00  0.870          O  
ATOM   2739  CB  ILE A 179       2.625   1.532  -7.793  1.00  1.270          C  
ATOM   2740  CG1 ILE A 179       2.096   2.981  -7.428  1.00  1.270          C  
ATOM   2741  CG2 ILE A 179       1.432   0.544  -7.744  1.00  1.270          C  
ATOM   2742  CD1 ILE A 179       1.387   3.145  -6.077  1.00  1.270          C  
ATOM   2743  H   ILE A 179       5.413   2.329  -7.406  1.00  1.160          H  
ATOM   2744  HA  ILE A 179       3.224   0.885  -5.835  1.00  1.060          H  
ATOM   2745  HB  ILE A 179       3.043   1.564  -8.798  1.00  1.520          H  
ATOM   2746 1HG1 ILE A 179       2.950   3.658  -7.439  1.00  1.520          H  
ATOM   2747 2HG1 ILE A 179       1.402   3.294  -8.207  1.00  1.520          H  
ATOM   2748 1HG2 ILE A 179       0.663   0.859  -8.446  1.00  1.520          H  
ATOM   2749 2HG2 ILE A 179       1.769  -0.432  -7.996  1.00  1.520          H  
ATOM   2750 3HG2 ILE A 179       1.008   0.504  -6.755  1.00  1.520          H  
ATOM   2751 1HD1 ILE A 179       1.087   4.185  -5.961  1.00  1.520          H  
ATOM   2752 2HD1 ILE A 179       0.525   2.532  -6.035  1.00  1.520          H  
ATOM   2753 3HD1 ILE A 179       2.045   2.880  -5.265  1.00  1.520          H  
ATOM   2754  N   THR A 180       3.858  -1.406  -6.655  1.00  0.740          N  
ATOM   2755  CA  THR A 180       4.423  -2.729  -7.000  1.00  0.760          C  
ATOM   2756  C   THR A 180       3.593  -3.599  -7.968  1.00  0.670          C  
ATOM   2757  O   THR A 180       2.479  -4.037  -7.663  1.00  0.630          O  
ATOM   2758  CB  THR A 180       4.647  -3.547  -5.708  1.00  1.060          C  
ATOM   2759  OG1 THR A 180       5.599  -2.878  -4.864  1.00  1.060          O  
ATOM   2760  CG2 THR A 180       5.152  -4.922  -6.026  1.00  1.060          C  
ATOM   2761  H   THR A 180       3.084  -1.341  -5.988  1.00  0.890          H  
ATOM   2762  HA  THR A 180       5.391  -2.561  -7.473  1.00  0.910          H  
ATOM   2763  HB  THR A 180       3.704  -3.633  -5.180  1.00  1.270          H  
ATOM   2764  HG1 THR A 180       5.209  -2.065  -4.526  1.00  1.270          H  
ATOM   2765 1HG2 THR A 180       5.275  -5.472  -5.107  1.00  1.270          H  
ATOM   2766 2HG2 THR A 180       4.469  -5.443  -6.651  1.00  1.270          H  
ATOM   2767 3HG2 THR A 180       6.090  -4.838  -6.532  1.00  1.270          H  
ATOM   2768  N   GLN A 181       4.202  -3.936  -9.113  1.00  0.840          N  
ATOM   2769  CA  GLN A 181       3.593  -4.739 -10.179  1.00  0.880          C  
ATOM   2770  C   GLN A 181       4.238  -6.106 -10.445  1.00  1.030          C  
ATOM   2771  O   GLN A 181       5.462  -6.232 -10.513  1.00  1.390          O  
ATOM   2772  CB  GLN A 181       3.662  -3.965 -11.495  1.00  1.220          C  
ATOM   2773  CG  GLN A 181       3.029  -4.613 -12.673  1.00  1.220          C  
ATOM   2774  CD  GLN A 181       3.137  -3.733 -13.890  1.00  1.220          C  
ATOM   2775  OE1 GLN A 181       2.157  -3.094 -14.312  1.00  1.220          O  
ATOM   2776  NE2 GLN A 181       4.345  -3.654 -14.453  1.00  1.220          N  
ATOM   2777  H   GLN A 181       5.105  -3.510  -9.302  1.00  1.010          H  
ATOM   2778  HA  GLN A 181       2.560  -4.902  -9.912  1.00  1.060          H  
ATOM   2779 1HB  GLN A 181       3.244  -2.987 -11.366  1.00  1.460          H  
ATOM   2780 2HB  GLN A 181       4.708  -3.831 -11.763  1.00  1.460          H  
ATOM   2781 1HG  GLN A 181       3.525  -5.553 -12.901  1.00  1.460          H  
ATOM   2782 2HG  GLN A 181       1.983  -4.777 -12.438  1.00  1.460          H  
ATOM   2783 1HE2 GLN A 181       4.517  -3.073 -15.247  1.00  1.460          H  
ATOM   2784 2HE2 GLN A 181       5.158  -4.152 -14.050  1.00  1.460          H  
ATOM   2785  N   LEU A 182       3.394  -7.130 -10.591  1.00  0.820          N  
ATOM   2786  CA  LEU A 182       3.833  -8.492 -10.967  1.00  0.880          C  
ATOM   2787  C   LEU A 182       2.926  -9.121 -12.041  1.00  0.860          C  
ATOM   2788  O   LEU A 182       1.723  -8.878 -12.049  1.00  0.860          O  
ATOM   2789  CB  LEU A 182       3.953  -9.420  -9.743  1.00  1.210          C  
ATOM   2790  CG  LEU A 182       5.177  -9.189  -8.818  1.00  1.210          C  
ATOM   2791  CD1 LEU A 182       4.822  -8.285  -7.665  1.00  1.210          C  
ATOM   2792  CD2 LEU A 182       5.662 -10.520  -8.314  1.00  1.210          C  
ATOM   2793  H   LEU A 182       2.399  -6.905 -10.482  1.00  0.980          H  
ATOM   2794  HA  LEU A 182       4.831  -8.412 -11.399  1.00  1.060          H  
ATOM   2795 1HB  LEU A 182       3.065  -9.299  -9.131  1.00  1.450          H  
ATOM   2796 2HB  LEU A 182       3.994 -10.450 -10.096  1.00  1.450          H  
ATOM   2797  HG  LEU A 182       5.970  -8.702  -9.391  1.00  1.450          H  
ATOM   2798 1HD1 LEU A 182       5.697  -8.133  -7.040  1.00  1.450          H  
ATOM   2799 2HD1 LEU A 182       4.482  -7.335  -8.027  1.00  1.450          H  
ATOM   2800 3HD1 LEU A 182       4.048  -8.744  -7.088  1.00  1.450          H  
ATOM   2801 1HD2 LEU A 182       6.531 -10.362  -7.685  1.00  1.450          H  
ATOM   2802 2HD2 LEU A 182       4.875 -10.994  -7.740  1.00  1.450          H  
ATOM   2803 3HD2 LEU A 182       5.934 -11.156  -9.158  1.00  1.450          H  
ATOM   2804  N   ALA A 183       3.477  -9.919 -12.973  1.00  0.950          N  
ATOM   2805  CA  ALA A 183       2.617 -10.600 -13.961  1.00  0.980          C  
ATOM   2806  C   ALA A 183       2.353 -12.055 -13.574  1.00  0.970          C  
ATOM   2807  O   ALA A 183       1.245 -12.560 -13.742  1.00  1.350          O  
ATOM   2808  CB  ALA A 183       3.230 -10.557 -15.348  1.00  1.360          C  
ATOM   2809  H   ALA A 183       4.481 -10.108 -12.988  1.00  1.140          H  
ATOM   2810  HA  ALA A 183       1.659 -10.085 -13.997  1.00  1.180          H  
ATOM   2811 1HB  ALA A 183       2.556 -11.041 -16.059  1.00  1.630          H  
ATOM   2812 2HB  ALA A 183       3.356  -9.537 -15.620  1.00  1.630          H  
ATOM   2813 3HB  ALA A 183       4.188 -11.069 -15.348  1.00  1.630          H  
ATOM   2814  N   GLU A 184       3.385 -12.739 -13.077  1.00  0.750          N  
ATOM   2815  CA  GLU A 184       3.243 -14.156 -12.742  1.00  0.790          C  
ATOM   2816  C   GLU A 184       4.223 -14.665 -11.691  1.00  0.720          C  
ATOM   2817  O   GLU A 184       5.417 -14.329 -11.699  1.00  0.780          O  
ATOM   2818  CB  GLU A 184       3.375 -15.016 -14.007  1.00  1.090          C  
ATOM   2819  CG  GLU A 184       3.200 -16.517 -13.781  1.00  1.090          C  
ATOM   2820  CD  GLU A 184       3.243 -17.302 -15.031  1.00  1.090          C  
ATOM   2821  OE1 GLU A 184       3.440 -16.733 -16.072  1.00  1.090          O  
ATOM   2822  OE2 GLU A 184       3.048 -18.487 -14.960  1.00  1.090          O  
ATOM   2823  H   GLU A 184       4.280 -12.262 -12.964  1.00  0.900          H  
ATOM   2824  HA  GLU A 184       2.243 -14.308 -12.343  1.00  0.950          H  
ATOM   2825 1HB  GLU A 184       2.632 -14.699 -14.742  1.00  1.310          H  
ATOM   2826 2HB  GLU A 184       4.347 -14.869 -14.448  1.00  1.310          H  
ATOM   2827 1HG  GLU A 184       4.004 -16.882 -13.143  1.00  1.310          H  
ATOM   2828 2HG  GLU A 184       2.253 -16.697 -13.269  1.00  1.310          H  
ATOM   2829  N   ILE A 185       3.720 -15.520 -10.795  1.00  0.700          N  
ATOM   2830  CA  ILE A 185       4.586 -16.179  -9.820  1.00  0.680          C  
ATOM   2831  C   ILE A 185       4.551 -17.693  -9.999  1.00  0.670          C  
ATOM   2832  O   ILE A 185       3.494 -18.308  -9.854  1.00  0.810          O  
ATOM   2833  CB  ILE A 185       4.195 -15.840  -8.372  1.00  0.960          C  
ATOM   2834  CG1 ILE A 185       4.310 -14.328  -8.135  1.00  0.960          C  
ATOM   2835  CG2 ILE A 185       5.086 -16.600  -7.451  1.00  0.960          C  
ATOM   2836  CD1 ILE A 185       3.806 -13.878  -6.804  1.00  0.960          C  
ATOM   2837  H   ILE A 185       2.716 -15.753 -10.834  1.00  0.840          H  
ATOM   2838  HA  ILE A 185       5.613 -15.852  -9.985  1.00  0.820          H  
ATOM   2839  HB  ILE A 185       3.159 -16.117  -8.199  1.00  1.150          H  
ATOM   2840 1HG1 ILE A 185       5.339 -14.026  -8.239  1.00  1.150          H  
ATOM   2841 2HG1 ILE A 185       3.729 -13.820  -8.892  1.00  1.150          H  
ATOM   2842 1HG2 ILE A 185       4.851 -16.399  -6.419  1.00  1.150          H  
ATOM   2843 2HG2 ILE A 185       5.001 -17.667  -7.610  1.00  1.150          H  
ATOM   2844 3HG2 ILE A 185       6.080 -16.283  -7.684  1.00  1.150          H  
ATOM   2845 1HD1 ILE A 185       3.902 -12.814  -6.739  1.00  1.150          H  
ATOM   2846 2HD1 ILE A 185       2.770 -14.159  -6.716  1.00  1.150          H  
ATOM   2847 3HD1 ILE A 185       4.366 -14.322  -5.991  1.00  1.150          H  
ATOM   2848  N   SER A 186       5.713 -18.326 -10.214  1.00  0.610          N  
ATOM   2849  CA  SER A 186       5.688 -19.771 -10.431  1.00  0.720          C  
ATOM   2850  C   SER A 186       6.731 -20.605  -9.688  1.00  0.600          C  
ATOM   2851  O   SER A 186       7.944 -20.388  -9.751  1.00  0.620          O  
ATOM   2852  CB  SER A 186       5.786 -20.075 -11.904  1.00  0.960          C  
ATOM   2853  OG  SER A 186       5.827 -21.452 -12.090  1.00  0.960          O  
ATOM   2854  H   SER A 186       6.589 -17.800 -10.308  1.00  0.730          H  
ATOM   2855  HA  SER A 186       4.716 -20.133 -10.100  1.00  0.860          H  
ATOM   2856 1HB  SER A 186       4.921 -19.654 -12.424  1.00  1.160          H  
ATOM   2857 2HB  SER A 186       6.681 -19.614 -12.320  1.00  1.160          H  
ATOM   2858  HG  SER A 186       5.699 -21.607 -13.030  1.00  1.160          H  
ATOM   2859  N   LEU A 187       6.195 -21.554  -8.941  1.00  0.650          N  
ATOM   2860  CA  LEU A 187       6.883 -22.520  -8.082  1.00  0.650          C  
ATOM   2861  C   LEU A 187       7.097 -23.865  -8.767  1.00  0.730          C  
ATOM   2862  O   LEU A 187       6.218 -24.334  -9.487  1.00  0.910          O  
ATOM   2863  CB  LEU A 187       5.997 -22.680  -6.867  1.00  0.910          C  
ATOM   2864  CG  LEU A 187       5.853 -21.480  -6.002  1.00  0.910          C  
ATOM   2865  CD1 LEU A 187       4.628 -21.578  -5.150  1.00  0.910          C  
ATOM   2866  CD2 LEU A 187       7.035 -21.470  -5.027  1.00  0.910          C  
ATOM   2867  H   LEU A 187       5.186 -21.618  -9.003  1.00  0.780          H  
ATOM   2868  HA  LEU A 187       7.858 -22.124  -7.810  1.00  0.780          H  
ATOM   2869 1HB  LEU A 187       5.011 -22.939  -7.221  1.00  1.090          H  
ATOM   2870 2HB  LEU A 187       6.414 -23.483  -6.267  1.00  1.090          H  
ATOM   2871  HG  LEU A 187       5.824 -20.586  -6.619  1.00  1.090          H  
ATOM   2872 1HD1 LEU A 187       4.576 -20.711  -4.543  1.00  1.090          H  
ATOM   2873 2HD1 LEU A 187       3.746 -21.629  -5.778  1.00  1.090          H  
ATOM   2874 3HD1 LEU A 187       4.663 -22.437  -4.535  1.00  1.090          H  
ATOM   2875 1HD2 LEU A 187       6.958 -20.617  -4.415  1.00  1.090          H  
ATOM   2876 2HD2 LEU A 187       7.012 -22.355  -4.412  1.00  1.090          H  
ATOM   2877 3HD2 LEU A 187       7.969 -21.458  -5.517  1.00  1.090          H  
ATOM   2878  N   SER A 188       8.221 -24.530  -8.474  1.00  0.740          N  
ATOM   2879  CA  SER A 188       8.501 -25.839  -9.060  1.00  0.870          C  
ATOM   2880  C   SER A 188       9.235 -26.850  -8.157  1.00  0.850          C  
ATOM   2881  O   SER A 188      10.141 -26.526  -7.353  1.00  0.980          O  
ATOM   2882  CB  SER A 188       9.250 -25.656 -10.357  1.00  1.170          C  
ATOM   2883  OG  SER A 188       9.640 -26.891 -10.891  1.00  1.170          O  
ATOM   2884  H   SER A 188       8.935 -24.092  -7.892  1.00  0.890          H  
ATOM   2885  HA  SER A 188       7.539 -26.287  -9.316  1.00  1.040          H  
ATOM   2886 1HB  SER A 188       8.596 -25.146 -11.067  1.00  1.400          H  
ATOM   2887 2HB  SER A 188      10.105 -25.020 -10.202  1.00  1.400          H  
ATOM   2888  HG  SER A 188       9.957 -26.701 -11.779  1.00  1.400          H  
ATOM   2889  N   ASP A 189       8.775 -28.103  -8.320  1.00  1.000          N  
ATOM   2890  CA  ASP A 189       9.210 -29.320  -7.633  1.00  1.280          C  
ATOM   2891  C   ASP A 189       9.289 -30.410  -8.714  1.00  1.540          C  
ATOM   2892  O   ASP A 189       8.261 -30.829  -9.251  1.00  1.980          O  
ATOM   2893  CB  ASP A 189       8.177 -29.705  -6.557  1.00  1.680          C  
ATOM   2894  CG  ASP A 189       8.594 -30.850  -5.607  1.00  1.680          C  
ATOM   2895  OD1 ASP A 189       9.625 -31.425  -5.837  1.00  1.680          O  
ATOM   2896  OD2 ASP A 189       7.902 -31.082  -4.599  1.00  1.680          O  
ATOM   2897  H   ASP A 189       8.063 -28.203  -9.028  1.00  1.200          H  
ATOM   2898  HA  ASP A 189      10.190 -29.173  -7.189  1.00  1.540          H  
ATOM   2899 1HB  ASP A 189       7.916 -28.848  -6.004  1.00  2.020          H  
ATOM   2900 2HB  ASP A 189       7.269 -30.020  -7.059  1.00  2.020          H  
ATOM   2901  N   GLY A 190      10.507 -30.773  -9.119  1.00  1.870          N  
ATOM   2902  CA  GLY A 190      10.723 -31.682 -10.244  1.00  2.520          C  
ATOM   2903  C   GLY A 190      10.808 -33.159  -9.872  1.00  2.460          C  
ATOM   2904  O   GLY A 190      10.340 -33.587  -8.819  1.00  2.630          O  
ATOM   2905  H   GLY A 190      11.304 -30.406  -8.620  1.00  2.240          H  
ATOM   2906 1HA  GLY A 190       9.928 -31.540 -10.968  1.00  3.020          H  
ATOM   2907 2HA  GLY A 190      11.644 -31.395 -10.749  1.00  3.020          H  
ATOM   2908  N   ILE A 191      11.371 -33.947 -10.785  1.00  2.860          N  
ATOM   2909  CA  ILE A 191      11.490 -35.389 -10.594  1.00  3.140          C  
ATOM   2910  C   ILE A 191      12.952 -35.781 -10.446  1.00  3.250          C  
ATOM   2911  O   ILE A 191      13.351 -36.397  -9.460  1.00  3.580          O  
ATOM   2912  CB  ILE A 191      10.873 -36.167 -11.781  1.00  4.280          C  
ATOM   2913  CG1 ILE A 191       9.376 -35.749 -11.991  1.00  4.280          C  
ATOM   2914  CG2 ILE A 191      11.021 -37.689 -11.572  1.00  4.280          C  
ATOM   2915  CD1 ILE A 191       8.424 -35.987 -10.813  1.00  4.280          C  
ATOM   2916  H   ILE A 191      11.746 -33.514 -11.616  1.00  3.430          H  
ATOM   2917  HA  ILE A 191      10.986 -35.673  -9.673  1.00  3.770          H  
ATOM   2918  HB  ILE A 191      11.400 -35.899 -12.694  1.00  5.140          H  
ATOM   2919 1HG1 ILE A 191       9.364 -34.701 -12.231  1.00  5.140          H  
ATOM   2920 2HG1 ILE A 191       8.987 -36.298 -12.851  1.00  5.140          H  
ATOM   2921 1HG2 ILE A 191      10.600 -38.213 -12.428  1.00  5.140          H  
ATOM   2922 2HG2 ILE A 191      12.074 -37.957 -11.477  1.00  5.140          H  
ATOM   2923 3HG2 ILE A 191      10.500 -37.995 -10.669  1.00  5.140          H  
ATOM   2924 1HD1 ILE A 191       7.447 -35.656 -11.087  1.00  5.140          H  
ATOM   2925 2HD1 ILE A 191       8.383 -37.044 -10.565  1.00  5.140          H  
ATOM   2926 3HD1 ILE A 191       8.750 -35.425  -9.940  1.00  5.140          H  
ATOM   2927  N   GLU A 192      13.742 -35.444 -11.457  1.00  3.550          N  
ATOM   2928  CA  GLU A 192      15.150 -35.785 -11.471  1.00  4.150          C  
ATOM   2929  C   GLU A 192      15.953 -34.604 -10.969  1.00  4.580          C  
ATOM   2930  O   GLU A 192      15.551 -33.452 -11.160  1.00  5.050          O  
ATOM   2931  CB  GLU A 192      15.590 -36.173 -12.882  1.00  5.570          C  
ATOM   2932  CG  GLU A 192      14.907 -37.427 -13.426  1.00  5.570          C  
ATOM   2933  CD  GLU A 192      15.378 -37.799 -14.808  1.00  5.570          C  
ATOM   2934  OE1 GLU A 192      16.146 -37.054 -15.369  1.00  5.570          O  
ATOM   2935  OE2 GLU A 192      14.969 -38.824 -15.301  1.00  5.570          O  
ATOM   2936  H   GLU A 192      13.360 -34.943 -12.239  1.00  4.260          H  
ATOM   2937  HA  GLU A 192      15.320 -36.629 -10.802  1.00  4.980          H  
ATOM   2938 1HB  GLU A 192      15.378 -35.351 -13.565  1.00  6.680          H  
ATOM   2939 2HB  GLU A 192      16.668 -36.340 -12.893  1.00  6.680          H  
ATOM   2940 1HG  GLU A 192      15.101 -38.257 -12.748  1.00  6.680          H  
ATOM   2941 2HG  GLU A 192      13.831 -37.260 -13.448  1.00  6.680          H  
ATOM   2942  N   VAL A 193      17.094 -34.896 -10.357  1.00  4.850          N  
ATOM   2943  CA  VAL A 193      18.002 -33.872  -9.879  1.00  5.630          C  
ATOM   2944  C   VAL A 193      19.378 -34.064 -10.534  1.00  6.300          C  
ATOM   2945  O   VAL A 193      19.912 -35.169 -10.468  1.00  6.730          O  
ATOM   2946  CB  VAL A 193      18.133 -33.962  -8.348  1.00  7.570          C  
ATOM   2947  CG1 VAL A 193      19.112 -32.908  -7.832  1.00  7.570          C  
ATOM   2948  CG2 VAL A 193      16.754 -33.772  -7.725  1.00  7.570          C  
ATOM   2949  H   VAL A 193      17.339 -35.871 -10.235  1.00  5.820          H  
ATOM   2950  HA  VAL A 193      17.567 -32.909 -10.099  1.00  6.760          H  
ATOM   2951  HB  VAL A 193      18.529 -34.940  -8.075  1.00  9.080          H  
ATOM   2952 1HG1 VAL A 193      19.194 -32.992  -6.751  1.00  9.080          H  
ATOM   2953 2HG1 VAL A 193      20.097 -33.058  -8.274  1.00  9.080          H  
ATOM   2954 3HG1 VAL A 193      18.749 -31.915  -8.090  1.00  9.080          H  
ATOM   2955 1HG2 VAL A 193      16.831 -33.841  -6.642  1.00  9.080          H  
ATOM   2956 2HG2 VAL A 193      16.363 -32.793  -8.001  1.00  9.080          H  
ATOM   2957 3HG2 VAL A 193      16.071 -34.542  -8.082  1.00  9.080          H  
ATOM   2958  N   PRO A 194      19.952 -33.042 -11.200  1.00  6.710          N  
ATOM   2959  CA  PRO A 194      21.268 -33.072 -11.820  1.00  7.580          C  
ATOM   2960  C   PRO A 194      22.345 -33.377 -10.791  1.00  8.240          C  
ATOM   2961  O   PRO A 194      22.245 -32.948  -9.643  1.00  8.700          O  
ATOM   2962  CB  PRO A 194      21.425 -31.640 -12.344  1.00 11.370          C  
ATOM   2963  CG  PRO A 194      20.018 -31.146 -12.549  1.00 11.370          C  
ATOM   2964  CD  PRO A 194      19.210 -31.785 -11.442  1.00 11.370          C  
ATOM   2965  HA  PRO A 194      21.280 -33.809 -12.634  1.00  9.100          H  
ATOM   2966 1HB  PRO A 194      21.994 -31.039 -11.616  1.00 13.640          H  
ATOM   2967 2HB  PRO A 194      22.013 -31.647 -13.274  1.00 13.640          H  
ATOM   2968 1HG  PRO A 194      19.996 -30.044 -12.509  1.00 13.640          H  
ATOM   2969 2HG  PRO A 194      19.657 -31.433 -13.548  1.00 13.640          H  
ATOM   2970 1HD  PRO A 194      19.194 -31.156 -10.538  1.00 13.640          H  
ATOM   2971 2HD  PRO A 194      18.206 -31.976 -11.859  1.00 13.640          H  
ATOM   2972  N   ALA A 195      23.376 -34.104 -11.206  1.00  8.590          N  
ATOM   2973  CA  ALA A 195      24.475 -34.407 -10.307  1.00  9.410          C  
ATOM   2974  C   ALA A 195      25.248 -33.119  -9.993  1.00 10.190          C  
ATOM   2975  O   ALA A 195      25.332 -32.257 -10.870  1.00 10.530          O  
ATOM   2976  CB  ALA A 195      25.407 -35.431 -10.929  1.00 12.850          C  
ATOM   2977  H   ALA A 195      23.397 -34.443 -12.158  1.00 10.310          H  
ATOM   2978  HA  ALA A 195      24.049 -34.832  -9.411  1.00 11.290          H  
ATOM   2979 1HB  ALA A 195      26.216 -35.660 -10.235  1.00 15.420          H  
ATOM   2980 2HB  ALA A 195      24.851 -36.341 -11.151  1.00 15.420          H  
ATOM   2981 3HB  ALA A 195      25.826 -35.025 -11.848  1.00 15.420          H  
ATOM   2982  N   PRO A 196      25.814 -32.965  -8.778  1.00 10.630          N  
ATOM   2983  CA  PRO A 196      26.700 -31.885  -8.379  1.00 11.480          C  
ATOM   2984  C   PRO A 196      27.907 -31.829  -9.299  1.00 12.060          C  
ATOM   2985  O   PRO A 196      28.576 -30.798  -9.360  1.00 12.540          O  
ATOM   2986  OXT PRO A 196      28.449 -32.907  -9.535  1.00 17.220          O  
ATOM   2987  CB  PRO A 196      27.118 -32.296  -6.962  1.00 17.220          C  
ATOM   2988  CG  PRO A 196      25.976 -33.128  -6.460  1.00 17.220          C  
ATOM   2989  CD  PRO A 196      25.490 -33.896  -7.669  1.00 17.220          C  
ATOM   2990  HA  PRO A 196      26.150 -30.934  -8.387  1.00 13.780          H  
ATOM   2991 1HB  PRO A 196      28.070 -32.847  -6.997  1.00 20.660          H  
ATOM   2992 2HB  PRO A 196      27.292 -31.398  -6.351  1.00 20.660          H  
ATOM   2993 1HG  PRO A 196      26.320 -33.788  -5.648  1.00 20.660          H  
ATOM   2994 2HG  PRO A 196      25.197 -32.480  -6.036  1.00 20.660          H  
ATOM   2995 1HD  PRO A 196      26.021 -34.851  -7.786  1.00 20.660          H  
ATOM   2996 2HD  PRO A 196      24.406 -34.009  -7.536  1.00 20.660          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 -946.897 115.526 674.339 -59.6299 21.1176 44.3729 348.367 -377.992 -1.80697 -11.5922 -325.232 -68.8802 -30.2275 -85.6485 -33.6351 -21.3247 0 24.3808 16.6666 100.356 163.224 -42.6001 61.1299 -81.7169 7.46732 203.922 -306.313
ALA:NtermProteinFull_1 -3.40017 0.33404 2.72858 -0.03326 0.00649 0 2.48116 -1.81396 -0 -0 -2.79335 0.43383 0 0 -0.59184 0 0 -0.09458 0 0 0 0 0 1.8394 0 0.07214 -0.83154
SER_2 -0.71889 0.02621 0.95152 -0.03011 0.00022 0.04965 0.14813 -0.42561 -0 -0 -0.35946 -1.08509 0 0 0 0 0 -0.04175 0.01221 0.18 0 -0.32587 0.60319 -0.77834 -0.3261 0.20285 -1.91726
SER_3 -3.67904 0.57471 4.4139 -0.03045 0.00023 0.05303 2.23287 -2.12211 -0.00272 -0.02559 -1.32443 -1.13633 0 0 -0.83843 -0.22099 0 0.00121 0.04081 0.73353 0 -0.35301 0.70455 -0.77834 -0.32863 0.39874 -1.68647
ASP_4 -5.23531 0.1924 6.099 -0.12335 0.0105 0.37848 2.91546 -2.72562 -0 -0 -5.27612 -0.61821 0 0 -1.03 0 0 0.2479 0.00624 0 3.64358 -0.36598 0 -2.3716 -0.35162 0.51991 -4.08434
SER_5 -3.5858 0.5621 3.69989 -0.03211 0.00142 0.05779 2.07186 -1.91748 -0 -0 -1.87046 -0.98679 0 0 -0.83843 -0.22099 0 -0.04863 0.00339 0.52061 0 -0.13254 0.62251 -0.77834 -0.56592 0.44057 -2.99734
THR_6 -3.77681 0.48777 3.38313 -0.17097 0.06725 0.09586 1.98013 -1.88938 -0.01531 -0.13705 -1.02617 -0.38979 0 0 0 0 0 -0.07374 0.0003 1.57136 0 0.22273 2.33544 -1.0874 -0.28668 0.43003 1.72069
SER_7 -3.62408 0.49155 3.498 -0.02871 0.00648 0.02653 1.57513 -1.79703 -0.00272 -0.02559 -1.32501 -0.30311 0 0 0 0 0 0.05568 0.00334 0.98543 0 -0.32553 0.60001 -0.77834 -0.38381 0.36088 -0.9909
ALA_8 -4.58253 0.71598 3.24839 -0.02599 0.00162 0 2.26347 -2.23207 -0 -0 -1.81284 -0.41268 0 0 -0.70549 0 0 -0.03383 0 0 0 0.09486 0 1.8394 -0.5367 0.222 -1.95643
SER_9 -2.70566 0.13016 3.67741 -0.02868 0 0.0457 1.53829 -1.69047 -0.01531 -0.13705 -0.82273 -0.87707 0 0 0 0 0 -0.03122 0.0161 0.83077 0 0.06744 0.60076 -0.77834 -0.45615 0.15633 -0.47973
LYS_10 -1.6779 0.07665 1.60253 -0.36258 0.04242 0.1664 0.35851 -0.75446 -0.00628 -0.04852 0.23447 0.12618 0 0 0 0 0 -0.08061 0.00036 1.67727 0 0.00962 0 -1.5107 -0.52279 0.11822 -0.55121
THR_11 -2.65555 0.20715 2.39696 -0.1752 0.08074 0.06155 0.93393 -1.20871 -0.00628 -0.04852 -0.87658 -0.92706 0 0 -0.17152 0 0 -0.06763 2e-05 0.34089 0 -0.48822 2.30002 -1.0874 0.12907 0.20765 -1.05468
ASP_12 -2.27329 0.33977 2.8875 -0.11425 0.00425 0.33226 1.18479 -1.25608 -0 -0 -4.40573 -0.65837 0 0 -0.17152 0 0 0.02081 0.01035 0 3.95107 -0.62679 0 -2.3716 0.27757 0.29568 -2.57358
PHE_13 -5.12014 0.42874 2.61742 -1.01892 0.09885 0.5898 1.3301 -1.64958 -0 -0 -0.57652 -0.11954 0 0 0 0 0 0.13258 0.00137 0 2.3764 -0.28587 0 1.0402 -0.23222 0.3052 -0.08212
PHE_14 -8.11967 1.36419 2.93781 -0.69926 0.08948 0.43875 2.47723 -2.19972 -0.00181 -0.02556 -2.51052 -0.08653 0 0 0 0 0 0.00625 0.88471 0 3.0719 -0.03312 0 1.0402 0.08667 0.5259 -0.75309
SER_15 -2.72396 0.19971 2.15931 -0.03217 0.02766 0.0319 1.01622 -1.24356 -0 -0 -0.84679 -0.32648 0 0 0 0 0 -0.01504 0.00344 0.2826 0 0.3207 0.60065 -0.77834 0.76177 0.55477 -0.00759
SER_16 -4.37183 0.52312 3.68831 -0.03752 0 0.07214 1.95143 -1.99728 -0.00296 -0.03759 -1.83058 -0.38721 0 0 -0.62155 0 0 0.26161 0.00281 0.36236 0 -0.22055 1.72076 -0.77834 0.28659 0.58833 -0.82794
PHE_17 -4.09607 0.42244 2.03509 -0.52226 0.20866 0.23361 1.18022 -1.52628 -0 -0 -0.88796 -0.03835 0 0 0 0 0 0.02696 0.00019 0 3.03907 -0.0082 0 1.0402 -0.15616 0.68847 1.63964
GLU_18 -3.83871 0.23757 3.57311 -0.40532 0.08591 0.71364 0.97788 -1.40472 -0.00361 -0.02003 -0.69177 -0.71229 0 0 -0.62155 0 0 0.01915 0.00742 0 3.67844 -0.03473 0 -2.7348 -0.135 0.36105 -0.94836
LYS_19 -3.39983 0.23882 2.97929 -0.32601 0.03959 0.16683 0.58443 -1.25146 -0.01556 -0.05862 -0.84714 0.02005 0 0 0 0 0 0.00632 0.01986 2.2947 0 0.02896 0 -1.5107 -0.3759 0.24696 -1.15941
SER_20 -4.50072 0.36521 6.0787 -0.03273 0 0.05876 3.07564 -2.68675 -0.00173 -0.0068 -3.39488 -0.53497 0 0 -0.50479 0 0 -0.04107 0.08511 0.2014 0 -0.32755 1.72516 -0.77834 0.09649 0.44798 -0.67589
ASP_21 -1.55064 0.1127 1.7794 -0.11615 0.00929 0.35741 0.5482 -0.82893 -0 -0 0.18509 -0.48133 0 0 0 0 0 -0.12587 0.0417 0 1.76535 -0.01689 0 -2.3716 0.03545 0.35971 -0.2971
LEU_22 -3.76917 0.80447 2.90771 -0.51665 0.19274 0.15449 1.05083 -1.45812 -0 -0 -0.04437 0.09576 0 0 -0.50479 0 0 0.0636 0.00894 0.10124 0 -0.15897 0 0.18072 -0.47111 0.31718 -1.04551
GLN_23 -4.17327 0.44872 3.98989 -0.65849 0.07896 0.73906 1.2287 -1.84232 -0.01729 -0.06541 -2.15188 -0.8096 0 0 0 0 0 -0.04229 0.02616 0 2.25357 0.26888 0 -0.18838 -0.13935 0.56162 -0.49272
LEU_24 -4.82103 0.51344 4.24364 -0.46233 0.20352 0.07431 2.16821 -2.13012 -0.00361 -0.02003 -2.30006 0.25366 0 0 0 0 0 0.27497 0.02915 0.50851 0 0.27559 0 0.18072 0.59081 0.52224 0.10159
THR_25 -4.32462 0.33279 3.49601 -0.11703 0.04489 0.07319 1.44649 -1.80362 -0.00934 -0.12403 -2.03002 -0.46915 0 0 0 0 0 0.16306 0.00457 0.07115 0 -0.50023 2.2935 -1.0874 0.2796 0.80707 -1.45314
TRP_26 -5.85176 0.82366 3.69896 -0.87004 0.04579 0.24382 1.67031 -2.06529 -0.00116 -0.01203 -1.5782 -0.64014 0 0 0 0 0 -0.0467 0.00893 0 2.66151 -0.0485 0 1.6906 -0.47433 1.09358 0.34902
THR_27 -3.72105 0.2015 2.81237 -0.11372 0.0534 0.08403 0.9114 -1.61134 -0.00934 -0.12403 -1.26365 -0.49351 0 0 -0.62163 0 0 0.20712 0.18052 0.11891 0 -0.6249 2.2813 -1.0874 -0.55174 0.81191 -2.55987
ASN_28 -4.46326 0.11068 3.98897 -0.40751 0.05669 0.78048 1.63939 -2.01028 -0 -0 -2.7017 -1.02869 0 0 -1.32712 0 0 -0.00172 0.27771 0 3.62114 0.27988 0 -0.93687 -0.24196 0.68156 -1.6826
THR_29 -5.68231 0.76783 3.34959 -0.17505 0.10535 0.06024 1.63546 -2.36089 -0 -0 -1.17747 0.07675 0 0 0 0 0 -0.07417 0.02039 0.06408 0 0.03954 2.36018 -1.0874 -0.23968 0.44542 -1.87216
VAL_30 -2.35056 0.14679 1.3634 -0.28818 0.16795 0.06098 0.33643 -0.91749 -0.00454 -0.0424 0.68464 -0.24222 0 0 0 0 0 0.0652 1e-05 0.10712 0 -0.51759 0 1.9342 -0.08326 0.16745 0.5879
GLU_31 -2.18837 0.18229 1.43369 -0.21561 0.03382 0.32903 0.21609 -0.91275 -0 -0 0.15942 -0.5316 0 0 0 0 0 0.01329 0.00471 0 3.30296 0.19833 0 -2.7348 0.16131 0.17212 -0.37607
THR_32 -3.6151 0.68138 1.19809 -0.11426 0.08622 0.07677 0.18119 -1.09848 -0.00454 -0.0424 0.01027 -0.59274 0 0 0 0 0 0.00293 0.02161 0.08994 0 -0.52543 2.28431 -1.0874 -0.11925 0.81154 -1.75535
ASP_33 -3.14809 0.55369 2.52596 -0.11854 0.0103 0.34501 0.28871 -1.17105 -0 -0 0.78678 -0.47031 0 0 0 0 0 -0.05308 0.01622 0 2.19323 -0.05675 0 -2.3716 -0.41421 0.95964 -0.12411
ALA_34 -3.5721 0.87899 1.8245 -0.0213 0 0 1.23929 -1.4436 -0 -0 -0.70315 -0.29419 0 0 0 0 0 0.19406 0 0 0 -0.06154 0 1.8394 -0.29299 1.32569 0.91307
ASN_35 -3.15159 0.68613 2.39905 -0.34852 0.0716 0.61135 0.54856 -1.29956 -0 -0 0.01276 -0.36103 0 0 0 0 0 -0.01565 0.14689 0 1.34708 -0.30623 0 -0.93687 -0.04257 1.34373 0.70511
GLY_36 -2.89141 0.09523 2.62704 -0.00034 0 0 1.04099 -1.387 -0.00143 -0.00392 -1.16805 -0.19157 0 0 -1.03 0 0 -0.09465 0 0 0 -0.50273 0 0.83697 0.03908 0.33227 -2.29952
LYS_37 -2.26135 0.16428 2.30501 -0.52322 0.17195 0.34149 0.94178 -1.16845 -0 -0 -1.18387 0.0223 0 0 0 0 0 0.01294 0.07564 2.0998 0 0.16955 0 -1.5107 0.02364 0.1594 -0.15983
LYS_38 -3.27087 0.16114 4.33345 -0.51406 0.1832 0.34567 1.62626 -1.75718 -0.0242 -0.09983 -2.03103 -0.0747 0 0 -0.59184 0 0 -0.04014 0.23876 1.70986 0 -0.23416 0 -1.5107 -0.02003 0.24376 -1.32668
MET_39 -1.44096 0.1366 1.28975 -0.35132 0.09265 0.12914 0.01278 -0.54798 -0.02277 -0.09591 0.07904 -0.3726 0 0 0 0 0 -0.00108 0.03582 1.62029 0 -0.12729 0 0.60916 0.04467 0.24275 1.33273
SER_40 -0.9152 0.02889 1.15923 -0.0268 0 0.0633 0.21901 -0.52224 -0 -0 -0.16116 -0.29667 0 0 0 0 0 -0.00616 0.00381 0.04863 0 -0.53265 0.6 -0.77834 -0.1348 0.12189 -1.12925
SER_41 -0.77377 0.03059 1.03763 -0.02742 1e-05 0.02242 0.23453 -0.46136 -0 -0 -0.02016 -0.20224 0 0 0 0 0 -0.02773 0.00299 0.42951 0 -0.00017 0.60065 -0.77834 -0.44887 0.06561 -0.31613
GLY_42 -0.93026 0.07326 1.02661 -0.00032 0 0 0.24852 -0.49893 -0.00779 -0.02444 0.13526 -0.16432 0 0 0 0 0 -0.11779 0 0 0 -1.14664 0 0.83697 -0.17526 0.05108 -0.69404
ILE_43 -3.50002 0.23914 1.86486 -0.46824 0.332 0.1005 0.81927 -1.17063 -0 -0 -0.07275 -0.01079 0 0 0 0 0 -0.0533 0.05773 0.39366 0 -0.7736 0 0.73287 -0.15877 0.15952 -1.50854
ASP_44 -3.49346 0.41793 4.78824 -0.17767 0.01801 0.54232 2.80016 -2.19421 -0.00779 -0.02444 -3.51464 -1.01519 0 0 -0.90222 -0.85505 0 0.00184 0.00615 0 2.9806 -0.04427 0 -2.3716 -0.52266 0.2175 -3.35046
GLY_45 -1.45255 0.08838 2.12979 -4e-05 0 0 0.60274 -1.02311 -0 -0 0.49209 -0.40578 0 0 0 0 0 -0.21161 0 0 0 0.29668 0 0.83697 -0.03206 0.19811 1.51962
ASN_46 -2.30587 0.30724 3.22304 -0.22798 0.03652 0.33587 1.53307 -1.48806 -0.00049 -0.00128 -2.8717 -0.44353 0 0 -0.90222 -0.85505 0 -0.06864 0.03321 0 2.4677 -0.51067 0 -0.93687 -0.18151 0.27165 -2.58557
VAL_47 -5.03304 0.55836 3.57834 -0.2931 0.24139 0.07065 2.65892 -2.17525 -0 -0 -1.41931 -0.44478 0 0 0 0 0 -0.04956 0.00148 0.16634 0 -0.49357 0 1.9342 -0.51646 0.56017 -0.65522
LYS_48 -3.10612 0.33885 2.74926 -0.41977 0.06527 0.22691 1.47443 -1.37982 -0.00049 -0.00128 -0.90567 0.07476 0 0 0 0 0 -0.12379 0.00462 1.35946 0 -0.02935 0 -1.5107 -0.29159 0.50784 -0.96718
ARG_49 -6.5271 0.75513 6.56486 -0.74669 0.05971 0.4861 3.19931 -2.88764 -0 -0 -3.18495 0.22849 0 0 0 -1.25982 0 -0.09385 0.21332 1.68285 0 -0.17754 0 -1.2888 -0.45931 0.57383 -2.8621
ASP_50 -3.24916 0.37378 3.39471 -0.23785 0.00734 0.77916 1.50245 -1.62388 -0 -0 -0.96267 0.16618 0 0 0 0 0 -0.07177 0.07173 0 3.73962 -0.07635 0 -2.3716 -0.4012 0.62617 1.66663
LEU_51 -3.0295 0.3399 2.84672 -0.51265 0.22282 0.1428 1.25031 -1.36191 -0.00817 -0.02474 -1.42284 0.11148 0 0 0 0 0 -0.05401 0.09851 0.12409 0 -0.18458 0 0.18072 -0.41545 0.27664 -1.41986
ILE_52 -6.14714 0.68245 3.61607 -0.48917 0.39262 0.11726 2.15337 -2.26787 -0 -0 -0.82919 -0.16044 0 0 0 0 0 -0.01833 0.00603 0.30188 0 -0.68338 0 0.73287 -0.48124 0.40885 -2.66536
LEU_53 -2.02548 0.14901 1.77447 -0.49594 0.20782 0.11997 0.98679 -0.98765 -0.00817 -0.02474 -0.61714 0.27305 0 0 0 0 0 -0.06807 0.04247 0.27675 0 -0.28813 0 0.18072 -0.38067 0.4027 -0.48224
GLY_54 -3.12596 0.28265 2.95303 -6e-05 0 0 1.73069 -1.65884 -0.02497 -0.17116 -1.60973 -0.38655 0 0 0 0 0 0.02004 0 0 0 0.29828 0 0.83697 -0.18533 0.40675 -0.6342
ASP_55 -5.77558 0.7731 8.19612 -0.27545 0.19029 0.95662 3.78937 -3.33233 -0.02112 -0.15995 -5.03814 -1.0617 0 0 -0.53287 -0.7109 0 0.08926 0.08767 0 2.01017 -0.7593 0 -2.3716 -0.10648 0.94444 -3.1084
ILE_56 -7.66823 1.65152 3.05202 -0.56385 0.31687 0.14181 2.15515 -2.30307 -7e-05 -0.00026 -1.72231 0.32941 0 0 0 0 0 -0.15159 0.24389 0.32861 0 0.58378 0 0.73287 0.18626 1.25353 -1.43365
THR_57 -4.24852 0.51836 5.39257 -0.2102 0.18848 0.07799 2.08881 -2.26998 -0.00476 -0.0137 -2.63573 -0.15819 0 0 -0.53287 -0.7109 0 -0.05278 0.024 0.1511 0 0.19759 2.29864 -1.0874 0.4548 0.76404 0.23136
ASP_58 -3.77561 0.29667 5.03001 -0.11639 0.02933 0.35977 1.7009 -2.10036 -0 -0 -3.58295 -0.18491 0 0 0 -1.25982 0 -0.01012 0.02738 0 2.41843 -0.4307 0 -2.3716 -0.19793 0.43569 -3.73221
LYS_59 -4.41532 0.44702 3.99831 -0.28613 0.04343 0.13392 1.69939 -1.93644 -7e-05 -0.00026 -2.01201 -0.01291 0 0 0 0 0 0.10423 0.07123 1.73312 0 0.14078 0 -1.5107 0.18263 0.4917 -1.12807
VAL_60 -3.75603 0.87626 1.17598 -0.33985 0.3489 0.07523 1.01526 -1.26494 -0 -0 -1.18747 -0.90318 0 0 0 0 0 10.4611 0.04942 0.03133 0 -0.47512 0 1.9342 0.53737 11.4783 20.0568
VAL_61 -4.96858 1.23189 2.249 -0.29457 0.28363 0.06641 0.94469 -1.64022 -0 -0 -1.20863 -0.35127 0 0 0 0 0 0.31113 0.00982 0.0487 0 -0.5152 0 1.9342 0.19258 12.0149 10.3084
GLN_62 -5.3876 0.51843 4.28982 -0.59639 0.08492 0.37349 2.88796 -2.23525 -0.00033 -0.00116 -2.87466 -0.93785 0 0 -1.14052 0 0 0.12196 0.07313 0 4.26433 0.08473 0 -0.18838 0.37816 1.04641 0.7612
VAL_63 -7.89887 1.31018 2.25794 -0.27432 0.18068 0.05651 1.63986 -2.26845 -0 -0 -1.62315 -0.22472 0 0 -1.14052 0 0 0.01889 0.04262 0.31702 0 -0.73852 0 1.9342 -0.01144 0.56563 -5.85646
THR_64 -5.07845 0.37293 3.72312 -0.10642 0.04077 0.07615 2.21757 -2.14184 -0.00033 -0.00116 -3.38633 -0.48767 0 0 0 0 0 0.04343 0.00142 0.10529 0 -0.44901 2.29906 -1.0874 -0.42812 0.45437 -3.83263
ALA_65 -4.01606 0.69262 2.61311 -0.01571 0 0 1.36806 -1.82411 -0 -0 -1.43071 -0.31541 0 0 0 0 0 -0.0257 0 0 0 -0.01848 0 1.8394 0.24425 0.35038 -0.53836
SER_66 -3.31397 0.18316 5.05692 -0.03542 0 0.08184 3.1203 -2.2253 -0.01613 -0.18914 -2.66922 -0.41211 0 0 -0.50433 -0.54844 0 0.33258 0.31944 0.12463 0 -0.5579 0.61016 -0.77834 0.67311 0.70739 -0.04078
ALA_67 -4.63255 0.74909 2.05016 -0.0276 0.00338 0 1.98679 -1.89076 -0 -0 -1.27468 -0.41046 0 0 0 0 0 -0.05941 0 0 0 -0.03988 0 1.8394 0.16268 0.87168 -0.67216
ASN_68 -6.2497 0.66766 5.85286 -0.19799 0.03654 0.3104 2.15377 -2.76928 -0.01145 -0.11911 -2.83442 -0.56051 0 0 -0.50433 -0.38157 0 0.00251 0.08886 0 2.3553 -0.6264 0 -0.93687 -0.35178 0.59845 -3.47705
ASN_69 -7.00633 0.86673 6.04834 -0.23642 0.07508 0.36062 2.65084 -3.20252 -0.02758 -0.22615 -1.52081 -0.61164 0 0 0 0 0 -0.07472 0.01512 0 3.07198 -0.32341 0 -0.93687 -0.50288 1.39477 -0.18584
PRO_70 -6.17131 1.34108 4.26844 -0.11802 0.00064 0.08716 1.90019 -1.68626 -0 -0 -1.00225 0.27072 0 0 0 0 0 -0.03775 0.03274 0.17127 0 -1.17556 0 -2.4119 -0.4103 1.89623 -3.04487
PRO_71 -4.39697 0.746 2.47377 -0.06882 0 0.04349 0.4068 -1.07087 -0 -0 0.4395 0.57659 0 0 0 0 0 -0.07514 0.15215 0.15464 0 -1.01129 0 -2.4119 0.42866 1.35047 -2.26291
ASN_72 -2.9624 0.24974 2.91036 -0.20125 0.03565 0.32999 0.60221 -1.36311 -0.00871 -0.09827 0.7141 -0.66961 0 0 0 0 0 0.18832 0.00103 0 2.2737 -0.71316 0 -0.93687 0.68772 0.85219 1.89161
GLU_73 -6.52901 0.48561 7.06081 -0.32645 0.02673 0.64617 3.52464 -2.9494 -0.0171 -0.2022 -4.74916 -0.37842 0 0 0 -0.6998 0 0.78545 0.10045 0 2.96228 0.42683 0 -2.7348 0.6044 1.7814 -0.18158
ILE_74 -8.36687 1.077 4.95921 -0.60252 0.46167 0.11482 2.90875 -2.9619 -0.00828 -0.049 -1.62185 0.38281 0 0 0 0 0 0.00415 0.35326 1.56374 0 0.58554 0 0.73287 0.58619 2.36383 2.48341
ASP_75 -8.38742 1.68074 8.55456 -0.13224 0.06397 0.42134 3.58941 -4.07937 -0.00898 -0.13731 -5.00168 -1.37421 0 0 0 -0.61644 0 -0.07356 1.25047 0 1.76849 0.08586 0 -2.3716 0.40464 1.60626 -2.75706
SER_76 -4.70274 0.62378 4.80599 -0.0287 0.00019 0.04613 2.30853 -2.37885 -0 -0 -0.48294 -0.97489 0 0 0 0 0 -0.09525 0.00126 0.1522 0 -0.33798 0.60061 -0.77834 0.11527 0.93111 -0.1946
LYS_77 -6.41576 0.57948 6.5955 -0.49421 0.1265 0.2998 2.56076 -2.88704 -0.05641 -0.28705 -2.55195 0.14601 0 0 0 0 0 0.07505 0.04225 2.29148 0 -0.02811 0 -1.5107 -0.61194 0.45278 -1.67356
LEU_78 -9.21005 1.24576 2.85317 -0.54105 0.32499 0.15473 2.53098 -2.55332 -0.00828 -0.049 -1.76023 0.17779 0 0 0 0 0 0.07113 0.07654 0.11495 0 -0.07535 0 0.18072 -0.50993 0.49968 -6.47677
ILE_79 -3.9624 0.60556 2.39642 -0.60473 0.42444 0.21098 1.25419 -1.66019 -0 -0 -1.15083 -0.33834 0 0 0 0 0 -0.00932 0.03077 2.76637 0 0.06462 0 0.73287 -0.11634 0.59061 1.23467
ASP_80 -2.95376 0.09534 4.13188 -0.10936 0.01198 0.34437 1.17912 -1.78784 -0.02442 -0.13202 -0.33163 -0.16494 0 0 0 0 0 -0.04739 0.18831 0 2.16041 -0.34977 0 -2.3716 -0.11525 0.64144 0.36488
GLY_81 -1.63149 0.19722 1.92046 -5e-05 0 0 0.25632 -0.85227 -0.03199 -0.15502 -0.26082 -0.37758 0 0 0 0 0 -0.14974 0 0 0 -1.36439 0 0.83697 -0.51238 0.39314 -1.73163
ASP_82 -4.27344 0.80951 5.8071 -0.23247 0.09033 0.7469 2.135 -2.44292 -0.02742 -0.17652 -2.21741 -1.23243 0 0 -0.64139 0 0 0.01027 0.00018 0 2.11612 -0.59082 0 -2.3716 -0.56238 0.88103 -2.17234
PRO_83 -3.74363 0.54878 3.09836 -0.08787 0.00024 0.0548 1.91169 -1.48305 -0.00355 -0.03805 -1.22071 0.693 0 0 0 0 0 -0.10698 0.01648 0.61119 0 -0.50821 0 -2.4119 -0.43029 1.02764 -2.07204
THR_84 -4.50129 0.48234 3.65259 -0.14164 0.06231 0.10333 1.15725 -1.94718 -0.01957 -0.13975 -1.84952 -0.9132 0 0 -0.64139 0 0 0.59573 0.00172 0.15732 0 -0.04367 2.32815 -1.0874 0.34506 0.63299 -1.76583
THR_85 -5.41447 0.5514 3.92264 -0.20941 0.12288 0.07774 1.79198 -2.26063 -0.01638 -0.14019 -1.76671 -0.93034 0 0 0 0 0 0.02339 0.00086 1.15784 0 -0.65022 2.29852 -1.0874 0.62973 0.95444 -0.94432
LYS_86 -4.69592 0.32837 4.65384 -0.54869 0.16857 0.50946 2.05744 -1.97647 -0.00871 -0.09827 -3.08532 -0.312 0 0 0 -0.6998 0 0.31556 0.26818 3.09815 0 -0.11717 0 -1.5107 0.37711 1.14305 -0.13333
TRP_87 -13.4201 2.38553 4.9087 -1.25465 0.07059 0.31217 3.93216 -3.95876 -0 -0 -3.56973 -0.85867 0 0 0 -0.61644 0 0.02147 0.16498 0 2.92899 -0.20045 0 1.6906 0.3947 1.7113 -5.35765
LEU_88 -8.46607 1.12975 3.47888 -0.56218 0.24689 0.1447 2.2706 -2.45482 -0.00738 -0.02206 -1.34628 0.2188 0 0 0 0 0 -0.05401 0.4622 0.68964 0 -0.14494 0 0.18072 0.43323 1.62228 -2.18005
ALA_89 -6.0105 0.70489 2.85442 -0.02745 0.00232 0 2.4795 -2.38905 -0.0162 -0.14573 -3.0318 -0.37704 0 0 0 0 0 -0.05927 0 0 0 0.61219 0 1.8394 0.71732 0.68523 -2.16176
PHE_90 -5.72907 0.43364 1.19157 -0.64996 0.16049 0.34943 0.86665 -1.28797 -0.00738 -0.02206 -1.06477 0.01157 0 0 0 0 0 0.02264 0.04676 0 2.51405 -0.06421 0 1.0402 0.52671 0.51592 -1.14578
GLU_91 -6.17685 1.21783 7.40901 -0.35851 0.12752 0.51086 2.96448 -3.10391 -0.07997 -0.46219 -2.5827 -0.59935 0 0 0 -0.93001 0 0.00821 0.20442 0 3.22479 0.12956 0 -2.7348 0.48426 1.07335 0.32599
PRO_92 -2.43218 0.45627 1.86518 -0.07676 0 0.04643 0.59797 -0.74361 -0 -0 0.48029 0.56549 0 0 0 0 0 -0.15321 0.00728 0.43445 0 -0.5172 0 -2.4119 0.14195 1.22063 -0.51892
THR_93 -3.38836 1.03448 3.38188 -0.22955 0.17663 0.09513 1.72308 -1.58532 -0 -0 -0.61764 -1.06513 0 0 -0.40814 0 0 0.01952 0.1246 0.64297 0 0.00878 2.63254 -1.0874 -0.20354 9.7222 10.9767
ALA_94 -4.61121 0.81839 3.02735 -0.02728 0 0 2.27407 -2.00168 -0.07576 -0.33997 -0.84683 -0.20813 0 0 0 0 0 0.25859 0 0 0 -0.52855 0 1.8394 -0.02637 16.6313 16.1833
ASN_95 -3.64643 0.27521 3.57418 -0.17681 0.01219 0.29858 1.63952 -1.80221 -0.05998 -0.45741 -1.75759 -0.19204 0 0 0 0 0 0.02152 0.11255 0 3.02748 0.26951 0 -0.93687 0.11956 7.47872 7.79969
ILE_96 -8.21609 1.28992 0.95552 -0.49597 0.44816 0.11412 2.27846 -1.97857 -0.04869 -0.24649 -2.75694 0.05654 0 0 0 0 0 -0.05265 0.20897 0.36624 0 -0.77992 0 0.73287 -0.08598 0.49579 -7.71473
VAL_97 -6.42333 0.64849 2.80649 -0.26935 0.1821 0.05739 2.57372 -2.341 -0.00112 -0.003 -2.45932 -0.22681 0 0 0 0 0 -0.0705 0.00089 0.26677 0 -0.78858 0 1.9342 -0.44191 0.60261 -3.95228
LEU_98 -7.80951 0.91348 1.80063 -0.50642 0.28666 0.13041 2.6006 -2.14065 -0.02559 -0.09334 -2.64497 0.03523 0 0 0 0 0 -0.07217 0.08313 2.31725 0 -0.31519 0 0.18072 -0.19858 0.42095 -5.03734
LYS_99 -6.54791 0.53247 6.36407 -0.39994 0.0643 0.2016 3.95383 -2.92057 -0.00112 -0.003 -7.52873 0.07236 0 0 0 0 0 -0.04063 0.04434 1.91943 0 0.26208 0 -1.5107 0.04022 0.30767 -5.19023
LEU_100 -7.35082 0.63834 2.26519 -0.62031 0.53937 0.12373 1.53691 -2.21073 -0.00931 -0.02918 -1.10062 0.27876 0 0 0 0 0 0.02324 0.04977 1.49907 0 -0.27676 0 0.18072 -0.1099 0.52431 -4.04824
ALA_101 -2.45886 0.3415 1.50209 -0.02406 0 0 0.94316 -1.0535 -0 -0 -0.66024 -0.33528 0 0 0 0 0 -0.04107 0 0 0 -0.32533 0 1.8394 -0.4657 0.63774 -0.10015
GLU_102 -2.76878 0.45482 2.27019 -0.19871 0.03264 0.29598 0.67294 -1.16183 -0 -0 0.18905 -0.56808 0 0 0 0 0 0.00171 0.0066 0 3.05382 -0.01397 0 -2.7348 -0.24759 0.90906 0.19306
PRO_103 -2.48801 0.59811 0.69785 -0.12235 0.00616 0.08933 0.17899 -0.46976 -0 -0 -0.5961 0.22892 0 0 0 0 0 -0.10975 0.01472 0.11993 0 -0.86843 0 -2.4119 -0.20251 0.89876 -4.43605
VAL_104 -6.66684 0.99929 2.23951 -0.34649 0.24887 0.07966 3.02014 -2.17145 -0 -0 -2.52191 -0.08565 0 0 0 0 0 -0.00708 0.17376 0.75773 0 0.09 0 1.9342 -0.27513 0.70341 -1.82797
ALA_105 -4.92458 1.20634 2.76023 -0.02048 0 0 1.63268 -2.0865 -0 -0 -1.97167 -0.22541 0 0 -0.78471 0 0 0.14731 0 0 0 0.16926 0 1.8394 0.18189 0.78326 -1.29298
VAL_106 -7.56242 1.04544 2.33197 -0.38859 0.40891 0.09942 2.76865 -2.47805 -0 -0 -2.46438 -0.36896 0 0 0 0 0 -0.02448 0.032 1.28993 0 -0.75765 0 1.9342 -0.04443 0.68842 -3.49002
VAL_107 -5.07379 0.45092 2.98891 -0.25733 0.14253 0.04334 1.84464 -2.09171 -0.04264 -0.25869 -1.39788 -0.14462 0 0 0 0 0 0.3505 0.00331 0.23473 0 -0.0976 0 1.9342 0.17243 0.70748 -0.49127
LYS_108 -5.11585 0.38491 3.86606 -0.28686 0.0269 0.12742 2.00667 -1.98326 -0.02091 -0.0751 -2.16797 -0.22232 0 0 0 0 0 0.0417 0.09074 2.22238 0 -0.00209 0 -1.5107 0.32614 0.48099 -1.81116
TYR_109 -11.878 2.7787 3.33193 -0.76387 0.04135 0.09682 3.46211 -3.13033 -0 -0 -2.28581 -0.46107 0 0 0 0 0 0.11251 0.14048 0 2.21018 -0.17542 0.07357 1.2797 0.05503 1.15678 -3.95533
ALA_110 -5.96627 0.64489 2.63322 -0.02177 0 0 2.45876 -2.28193 -0.00412 -0.01741 -2.67648 -0.36272 0 0 0 0 0 -0.00552 0 0 0 -0.40657 0 1.8394 0.15885 1.28724 -2.72041
LEU_111 -8.42743 1.36799 1.93232 -0.52226 0.30169 0.12133 2.55098 -2.29488 -1e-05 -2e-05 -2.47323 0.07825 0 0 0 0 0 -0.05947 0.02542 0.87839 0 -0.14487 0 0.18072 0.0612 0.79038 -5.6335
THR_112 -5.50413 0.40827 4.51475 -0.16401 0.07565 0.05777 3.25276 -2.5372 -0.01205 -0.10038 -4.65243 -0.27069 0 0 0 0 0 0.20374 0.00311 0.22076 0 -0.22012 2.31644 -1.0874 0.05815 0.73463 -2.70238
SER_113 -5.45269 0.67065 4.75259 -0.02319 0 0.05707 2.25001 -2.41942 -0.00113 -0.00661 -1.88704 -0.58438 0 0 0 -0.45067 0 0.11331 0.08562 0.33565 0 -0.24393 0.8294 -0.77834 0.06244 0.86921 -1.82145
ALA_114 -4.66337 0.56184 2.73434 -0.02547 0.00019 0 1.90581 -2.20134 -0.0315 -0.21669 -0.77128 -0.27194 0 0 0 0 0 -0.05293 0 0 0 0.0565 0 1.8394 -0.35115 0.87141 -0.61618
ASN_115 -4.60626 0.47202 3.29658 -0.1776 0.01655 0.29045 1.87665 -1.93711 -0 -0 -0.44993 -0.43643 0 0 0 0 0 -0.04979 0.06829 0 1.91498 0.01361 0 -0.93687 -0.47659 0.4624 -0.65906
ASP_116 -2.8062 0.41718 3.34823 -0.26411 0.09726 0.90206 1.08366 -1.61964 -0.01915 -0.13381 -0.72506 -3.23979 0 0 0 0 0 -0.05904 0.14694 0 2.47475 -0.33998 0 -2.3716 -0.20013 0.55392 -2.75453
ALA_117 -2.84994 0.15306 2.32951 -0.02194 0 0 1.13528 -1.49992 -0 -0 0.12304 -0.35557 0 0 0 0 0 0.00105 0 0 0 -0.3349 0 1.8394 -0.01305 0.44186 0.94786
LYS_118 -3.01859 0.10679 3.22246 -0.51293 0.19169 0.32951 0.89954 -1.25494 -0.02685 -0.12025 -0.5174 -0.00259 0 0 0 0 0 0.01886 0.10946 1.71314 0 -0.20555 0 -1.5107 0.2794 0.25144 -0.0475
GLY_119 -2.12456 0.30664 2.81203 -0.00038 0 0 0.79151 -1.31339 -0 -0 0.04354 -0.19389 0 0 0 0 0 -0.09314 0 0 0 -0.18498 0 0.83697 0.23162 0.30284 1.41483
ARG_120 -7.01205 0.70738 6.66068 -0.91173 0.17073 0.75881 3.27225 -3.02166 -0 -0 -4.70763 -0.19245 0 0 -0.80256 -1.25829 0 -0.01318 0.13208 2.21349 0 0.2567 0 -1.2888 0.2844 0.63744 -4.1144
ASP_121 -5.351 0.84554 7.52997 -0.10165 0.01271 0.2815 2.2898 -2.97487 -0.05835 -0.33694 -2.23517 -0.15098 0 0 0 -1.08387 0 0.02347 0.14191 0 2.21568 0.38115 0 -2.3716 0.77908 1.25085 1.08722
PRO_122 -5.88631 0.81756 2.64111 -0.18971 0.00335 0.13272 1.43482 -1.17181 -0.01187 -0.07014 -0.44356 0.13382 0 0 0 0 0 0.14503 0.00127 0.33046 0 -0.79462 0 -2.4119 0.42356 0.96773 -3.94846
LYS_123 -5.01887 0.58497 4.42382 -0.70265 0.45568 0.52735 1.29366 -1.75012 -0 -0 -2.67182 -0.45549 0 0 0 -0.39288 0 -0.00186 0.39783 2.82197 0 0.38875 0 -1.5107 1.3375 0.34105 0.06819
ASN_124 -6.1545 0.70084 5.35748 -0.22766 0.04728 0.37493 2.70849 -2.68315 -0 -0 -2.68198 -0.92011 0 0 0 0 0 0.00266 0.28632 0 2.0416 -0.69636 0 -0.93687 2.62055 0.35666 0.19619
TRP_125 -10.6756 1.18205 3.66566 -1.27586 0.08841 1.169 3.06878 -3.02193 -0 -0 -2.13313 -0.3036 0 0 0 -0.2416 0 0.06129 0.37634 0 1.81096 -0.36487 0 1.6906 1.35655 0.7225 -2.82447
THR_126 -6.25014 0.59727 3.8008 -0.15209 0.07499 0.05138 2.89575 -2.40372 -0.0274 -0.27946 -3.35796 -0.21398 0 0 0 -0.65677 0 0.06246 0.03767 0.41839 0 -0.21846 2.27822 -1.0874 0.20101 0.84039 -3.38906
LEU_127 -9.40485 1.57095 2.69793 -0.48911 0.42038 0.13641 3.36592 -2.71777 -0 -0 -3.9147 0.00898 0 0 0 0 0 -0.02285 0.32592 1.95409 0 -0.31769 0 0.18072 -0.02443 1.08565 -5.14444
TYR_128 -10.1041 0.938 4.74421 -0.59111 0.07889 0.30836 2.94864 -3.37666 -0.02016 -0.15612 -3.14974 -0.1659 0 0 0 0 0 0.13168 0.00071 0 1.92816 -0.29991 0.10679 1.2797 -0.20383 1.6366 -3.96575
GLY_129 -4.01751 0.17093 2.96974 -0.00064 0 0 2.09913 -1.7842 -0.01508 -0.15128 -3.09713 -0.28761 0 0 0 0 0 -0.06526 0 0 0 0.76447 0 0.83697 0.57889 1.05704 -0.94154
SER_130 -7.3218 0.50719 7.7176 -0.03092 1e-05 0.04951 4.86459 -3.64532 -0 -0 -5.38655 -1.00228 0 0 -1.82767 0 0 0.03962 0.00178 0.779 0 -0.37941 1.71971 -0.77834 0.72508 0.64953 -3.31866
LEU_131 -4.75338 0.43155 2.03549 -0.49484 0.24051 0.14913 0.62965 -1.48463 -0.01808 -0.10533 -0.03739 0.07309 0 0 0 0 0 -0.03139 0.26356 0.10695 0 -0.17062 0 0.18072 -0.31541 0.73878 -2.56165
ASP_132 -4.38116 0.29669 6.59297 -0.22317 0.0779 0.75331 3.51535 -2.83966 -0 -0 -5.28177 -1.88935 0 0 -2.66805 -0.99001 0 0.24309 0.00041 0 2.3094 -0.19744 0 -2.3716 0.10311 0.52277 -6.42721
GLY_133 -3.37141 0.31437 3.09392 -6e-05 0 0 1.2609 -1.67129 -0 -0 -0.81011 -0.38581 0 0 -0.63777 0 0 -0.17257 0 0 0 -1.44356 0 0.83697 -0.11234 0.35186 -2.74689
THR_134 -3.33357 0.24067 4.10648 -0.19952 0.1271 0.07358 1.22639 -1.88305 -0 -0 -2.05156 -0.34289 0 0 -0.65005 0 0 0.00522 0.00642 0.15804 0 -0.21906 2.30288 -1.0874 -0.0905 0.16466 -1.44618
ASN_135 -3.42873 0.10884 4.54522 -0.19956 0.00786 0.30819 2.15716 -2.0434 -0.02448 -0.12883 -3.26522 -0.62845 0 0 -1.49868 -0.99001 0 -0.05248 0.00271 0 3.17948 -0.53299 0 -0.93687 0.35764 0.18092 -2.88167
TRP_136 -11.7393 1.78219 4.09556 -0.91072 0.03924 0.34954 0.57176 -3.14965 -0 -0 -1.5884 -0.13926 0 0 -0.17983 0 0 0.01054 0.00916 0 1.53363 -0.06889 0 1.6906 0.06755 0.50992 -7.11633
THR_137 -3.45258 0.25456 3.4588 -0.17475 0.09537 0.06339 2.3158 -1.85897 -0.0207 -0.17144 -2.43846 -0.32142 0 0 0 0 0 -0.06385 0.00618 0.16006 0 -0.11385 2.3111 -1.0874 0.20604 0.44309 -0.38902
ALA_138 -3.45569 0.45774 0.67478 -0.0244 0 0 0.65732 -1.14068 -0 -0 -0.2211 -0.21504 0 0 0 0 0 -0.03487 0 0 0 -0.09705 0 1.8394 -0.40822 0.12316 -1.84465
VAL_139 -6.237 0.81059 0.97123 -0.27294 0.13724 0.04793 1.2709 -1.65791 -0 -0 -0.78083 -0.0648 0 0 0 0 0 -0.06658 0.01651 0.29123 0 -0.08682 0 1.9342 -0.23271 0.27857 -3.64119
ASP_140 -5.53482 0.57012 5.82017 -0.20482 0.06589 0.64158 3.14881 -2.69115 -0.01326 -0.04621 -2.53787 -1.33671 0 0 0 0 0 -0.05775 0.02109 0 2.60589 -0.6695 0 -2.3716 0.64447 0.50205 -1.4436
THR_141 -3.2521 0.32303 2.99272 -0.23103 0.34082 0.1141 1.03696 -1.37078 -0.00796 -0.03781 -0.31794 -0.91858 0 0 0 -0.65677 0 -0.04851 0.00143 1.24113 0 0.06643 2.3303 -1.0874 0.56956 0.61807 1.70568
ARG_142 -3.28044 0.15412 3.78106 -0.47027 0.0968 0.29515 1.49428 -1.62135 -0.03151 -0.29621 -0.1665 -0.10667 0 0 0 0 0 -0.0942 0.01057 1.74159 0 -0.1214 0 -1.2888 0.03194 0.73964 0.8678
GLU_143 -2.48676 0.11945 3.20965 -0.42372 0.07437 0.853 0.69822 -1.31656 -0.00928 -0.06067 0.07347 -0.42159 0 0 0 0 0 -0.04387 0.01962 0 2.76413 0.1142 0 -2.7348 -0.25336 0.5144 0.6899
GLY_144 -2.30057 0.13796 1.50759 -0.00024 0 0 0.39633 -0.90437 -0.01249 -0.10679 0.16325 -0.16025 0 0 0 0 0 -0.08028 0 0 0 -0.98654 0 0.83697 -0.09717 0.15508 -1.45152
GLU_145 -3.90375 0.21686 4.74778 -0.17858 0.01714 0.25751 1.65483 -1.8836 -0.01187 -0.07014 -1.34817 -0.40536 0 0 0 -0.74591 0 -0.01924 0.00597 0 2.97455 0.3479 0 -2.7348 0.43865 0.10823 -0.53201
ASP_146 -5.00109 0.47844 7.29712 -0.22928 0.08908 0.73393 3.52227 -2.86286 -0 -0 -5.75707 -1.25202 0 0 -0.63658 -0.39288 0 -0.0168 0.00289 0 2.04942 -0.7728 0 -2.3716 0.22523 0.26175 -4.63285
PHE_147 -10.2126 1.56451 5.3307 -0.56437 0.09952 0.23551 2.62399 -3.28049 -0.00113 -0.00661 -1.05801 -0.16171 0 0 0 0 0 -0.1166 0.05427 0 2.90753 0.23982 0 1.0402 -0.22867 0.84249 -0.69159
LYS_148 -4.38675 0.31541 5.5225 -0.42573 0.06569 0.25249 1.99108 -2.1551 -0 -0 -2.81234 -0.20528 0 0 -0.63658 0 0 -0.02832 0.00568 2.10306 0 -0.0463 0 -1.5107 -0.25206 0.73484 -1.46841
ASP_149 -2.868 0.19841 3.73176 -0.10723 0.00258 0.33053 1.14901 -1.59642 -0 -0 -0.68357 -0.24312 0 0 0 0 0 -0.04222 0.00718 0 1.97737 -0.22652 0 -2.3716 -0.26214 0.18225 -0.82174
ARG_150 -5.65219 0.36886 6.0189 -0.87589 0.25278 0.49037 2.24903 -2.65262 -0.00223 -0.03499 -2.0916 0.05005 0 0 0 -0.74591 0 0.01369 0.13149 2.34248 0 -0.2294 0 -1.2888 0.72201 0.26931 -0.66466
PHE_151 -7.99138 0.64368 5.39575 -0.98094 0.18141 0.36319 2.56696 -3.19028 -0.00794 -0.08299 -1.50319 -0.43144 0 0 0 0 0 -0.06439 0.00947 0 2.70315 0.05982 0 1.0402 0.65749 0.29717 -0.33425
GLN_152 -5.00479 0.65524 4.12763 -0.64116 0.1994 1.08836 1.50447 -2.28729 -1e-05 -2e-05 -0.26152 -1.89213 0 0 0 0 0 0.06357 0.0077 0 4.08052 0.20612 0 -0.18838 -0.2902 0.25903 1.62654
ARG_153 -4.2329 0.52717 2.54713 -0.83435 0.42528 0.63241 0.7921 -1.54922 -0 -0 -0.34891 -0.02876 0 0 0 0 0 -0.03889 0.17143 3.17003 0 0.27352 0 -1.2888 0.4544 0.34798 1.01961
ASN_154 -5.96869 0.45987 6.02079 -0.32938 0.1453 0.57661 3.51049 -3.05508 -0.01265 -0.14761 -1.94314 -0.69813 0 0 0 0 0 -0.06925 0.00198 0 1.92058 -0.57653 0 -0.93687 0.52709 0.46204 -0.11259
MET_155 -5.37526 0.27798 2.84867 -0.49387 0.11129 0.13709 0.77565 -1.66969 -0 -0 -0.17266 -0.01429 0 0 0 0 0 -0.03704 0.00625 1.5402 0 0.1136 0 0.60916 -0.2347 0.44745 -1.13018
TYR_156 -9.83764 0.62351 4.626 -0.65285 0.13163 0.36007 3.38449 -3.10331 -0.01688 -0.12839 -2.52093 -0.13179 0 0 0 -0.2416 0 -0.02105 0.08109 0 2.06735 -0.21804 0.0103 1.2797 -0.23794 0.5549 -3.99137
ASP_157 -1.83352 0.3279 3.12557 -0.19795 0.02452 0.63074 0.78288 -1.33651 -0.01398 -0.14504 -2.90882 -1.15576 0 0 0 0 0 0.04255 0.00205 0 2.00996 -0.44999 0 -2.3716 -0.07216 0.68406 -2.85511
LEU_158 -7.01434 0.61138 2.74002 -0.61062 0.30744 0.21268 1.3589 -2.21705 -0 -0 -0.83471 0.06531 0 0 0 0 0 0.32148 0.37692 2.45094 0 -0.01911 0 0.18072 -0.00187 0.88016 -1.19176
LYS_159 -2.85544 0.62433 4.2446 -0.5665 0.14924 0.53845 0.68539 -1.83062 -4e-05 -9e-05 -2.93877 0.01057 0 0 0 0 0 0.05393 0.02723 2.09908 0 0.00396 0 -1.5107 -0.11251 0.8514 -0.52651
ASN_160 -1.51735 0.15888 1.42174 -0.1955 0.02469 0.33142 0.15121 -0.72097 -0 -0 -0.11612 -1.00427 0 0 0 0 0 -0.09422 0.07296 0 1.82025 -0.94178 0 -0.93687 -0.48375 0.41178 -1.61791
THR_161 -5.25477 0.95898 2.82161 -0.10356 0.07338 0.06119 1.2411 -1.81405 -0 -0 -1.08989 -0.40436 0 0 0 0 0 11.1595 0.00862 0.10463 0 -0.40356 2.28521 -1.0874 -0.66282 10.5921 18.4859
THR_162 -5.23363 1.16052 2.90844 -0.23756 0.3247 0.09255 2.57277 -2.01403 -0.00025 -0.00076 -1.03237 -1.02163 0 0 0 0 0 -0.00123 0.11195 0.46507 0 0.05399 2.27246 -1.0874 -0.23729 11.6205 10.7168
LYS_163 -3.51662 0.19029 1.54504 -0.30414 0.04245 0.14239 0.48898 -1.11128 -0 -0 -0.2849 -0.06612 0 0 0 0 0 0.04028 0.02268 2.19034 0 0.07657 0 -1.5107 -0.06244 1.34522 -0.77197
TYR_164 -12.5673 1.95681 4.02654 -1.13087 0.20632 0.60674 3.36764 -3.70896 -0.00025 -0.00076 -1.57115 -0.32627 0 0 0 0 0 0.34998 0.0083 0 1.54576 -0.46437 0.00605 1.2797 -0.16791 0.93721 -5.64685
LEU_165 -7.39044 0.73698 3.52659 -0.48124 0.27216 0.11205 2.73109 -2.45304 -0.01693 -0.06719 -2.80953 0.09976 0 0 0 0 0 0.01224 0.18218 0.40078 0 -0.01343 0 0.18072 0.20041 1.37698 -3.39986
TYR_166 -10.2149 1.14206 4.61355 -0.6643 0.10181 0.39012 2.65482 -3.22408 -0.01304 -0.05121 -2.6394 -0.18482 0 0 0 0 0 0.10337 0.2488 0 2.0749 -0.01503 0.01445 1.2797 0.21755 0.88444 -3.28124
TYR_167 -12.0391 1.71801 4.14659 -1.00103 0.2814 0.23235 3.81987 -3.56845 -0.02458 -0.111 -2.63534 -0.51856 0 0 0 0 0 0.00165 0.15785 0 2.58424 -0.0077 0.18417 1.2797 -0.13756 0.67806 -4.95947
LYS_168 -9.54579 1.33831 8.65515 -0.56375 0.11274 0.34147 4.33139 -3.91225 -0.00432 -0.01507 -6.53995 0.34574 0 0 0 0 0 0.08145 0.2526 2.93604 0 0.28725 0 -1.5107 -0.0426 0.85001 -2.60227
LEU_169 -8.27651 0.47019 2.7216 -0.60125 0.20411 0.16784 2.5939 -2.35454 -0.02986 -0.20143 -1.99841 0.22529 0 0 0 0 0 -0.05057 0.03006 0.72772 0 -0.28588 0 0.18072 0.10051 0.55434 -5.82215
ASP_170 -5.83976 0.56828 8.38861 -0.11197 0.01414 0.32765 4.22362 -3.54888 -0.04608 -0.37043 -6.89737 0.03318 0 0 0 0 0 -0.05346 0.0178 0 3.13443 -0.19517 0 -2.3716 0.08232 0.25016 -2.39452
ILE_171 -7.89805 0.41697 2.91459 -0.52284 0.27717 0.13831 2.85156 -2.3628 -0.03501 -0.1644 -1.84651 0.22543 0 0 -0.40814 0 0 -0.02051 0.27988 3.11829 0 -0.53635 0 0.73287 -0.28497 0.40805 -2.71644
THR_172 -4.20911 0.44675 3.71685 -0.22107 0.34746 0.08294 1.37237 -1.85089 -0.01336 -0.17204 -0.90666 -0.76214 0 0 0 0 0 -0.04414 0.09296 1.26063 0 -0.51986 2.53168 -1.0874 -0.46735 0.76915 0.36676
LYS_173 -5.55446 1.11852 5.77554 -0.26541 0.04328 0.07831 2.4666 -2.49714 -0.02714 -0.1439 0.13679 0.21227 0 0 0 0 0 0.26396 0.77446 4.42295 0 1.09827 0 -1.5107 3.65946 1.30362 11.3553
ASN_174 -3.8454 0.74453 3.86547 -0.15923 0.01114 0.21038 1.72034 -1.6359 -0.00256 -0.02347 -1.30363 -0.94162 0 0 -1.03712 0 0 0.00813 0.03212 0 1.94059 -0.09848 0 -0.93687 3.91995 1.03095 3.49931
ALA_175 -1.22633 0.11526 1.40253 -0.02527 7e-05 0 0.73251 -0.70832 -0 -0 -0.59157 -0.23283 0 0 -1.03712 0 0 0.08398 0 0 0 -0.08243 0 1.8394 -0.39363 0.31668 0.19292
GLY_176 -0.65575 0.09674 0.89779 -6e-05 0 0 0.24818 -0.41345 -0 -0 0.253 -0.35264 0 0 0 0 0 -0.17487 0 0 0 -1.5178 0 0.83697 -0.85065 0.74222 -0.89032
ASP_177 -3.07125 0.14134 5.80899 -0.18811 0.05164 0.58935 2.92525 -2.3829 -0.00256 -0.02347 -4.12533 -1.43966 0 0 -1.4134 0 0 0.03269 0.20175 0 2.27515 -0.71436 0 -2.3716 -0.18729 1.08408 -2.80967
SER_178 -2.27086 0.29895 2.68001 -0.03113 0.00567 0.05107 0.71975 -1.25383 -0.06048 -0.38043 0.36806 -0.98663 0 0 0 0 0 -0.04079 0.00923 0.23195 0 -0.3205 0.60306 -0.77834 -0.17344 1.00476 -0.32394
ILE_179 -6.04408 0.89695 2.47309 -0.57235 0.38914 0.10023 1.77093 -2.04811 -0.00789 -0.02366 -0.72045 0.33577 0 0 -0.61083 0 0 -0.02905 0.21654 1.03842 0 -0.65708 0 0.73287 -0.49051 0.99281 -2.25726
THR_180 -6.09688 0.83167 2.6755 -0.19027 0.24034 0.07718 2.3712 -2.02534 -0.02472 -0.15723 -2.48904 -0.30188 0 0 0 0 0 -0.06022 0.02058 0.09625 0 0.11159 2.31231 -1.0874 -0.05074 0.90066 -2.84644
GLN_181 -9.27611 0.94893 7.22492 -0.42161 0.08974 0.29221 4.28433 -3.51409 -0.00789 -0.02366 -4.6113 -0.02042 0 0 0 -1.89149 0 0.12649 0.00808 0 4.04662 0.25495 0 -0.18838 0.09081 0.89709 -1.69078
LEU_182 -8.02646 0.82559 1.51042 -0.41886 0.12438 0.09235 2.29099 -2.04166 -0.00523 -0.02254 -2.0532 0.04742 0 0 0 0 0 0.002 0.32215 1.92895 0 0.15416 0 0.18072 0.09958 0.76605 -4.22319
ALA_183 -5.47588 0.42093 2.26548 -0.02176 0 0 1.67581 -2.29576 -0.01501 -0.08032 -0.99238 -0.30965 0 0 0 0 0 -0.05176 0 0 0 0.46747 0 1.8394 0.5153 0.43405 -1.62409
GLU_184 -5.36409 0.40132 5.12399 -0.28887 0.06457 0.33901 1.94289 -2.41192 -0 -2e-05 -2.72361 -0.25628 0 0 0 0 0 0.0845 0.01112 0 2.91818 -0.17489 0 -2.7348 0.68863 0.25606 -2.12422
ILE_185 -7.41401 1.31296 -0.17241 -0.49396 0.53442 0.11233 1.18437 -1.26031 -0.01779 -0.07424 -1.01797 -0.03505 0 0 0 0 0 -0.05069 0.0295 0.32518 0 -0.75313 0 0.73287 0.06819 0.53498 -6.45476
SER_186 -3.79035 0.21254 3.86921 -0.03205 0 0.06018 2.26818 -1.93635 -0.0026 -0.01444 -2.34207 -0.96258 0 0 0 0 0 -0.03987 0.00171 0.30374 0 0.09231 0.68025 -0.77834 0.01279 0.9662 -1.43153
LEU_187 -7.50928 1.80146 0.34228 -0.47208 0.17547 0.09498 0.91811 -1.39987 -0.02516 -0.10238 -0.11335 0.10316 0 0 0 0 0 -0.00979 1.50408 0.54695 0 -0.37289 0 0.18072 0.0584 1.30041 -2.97878
SER_188 -3.82627 0.14723 4.4961 -0.02542 0 0.0476 2.44743 -2.10114 -0 -0 -2.8624 -1.0646 0 0 0 0 0 0.0434 0.05874 0.77246 0 -0.1931 0.66085 -0.77834 -0.12435 1.33909 -0.96272
ASP_189 -4.48385 0.39478 4.82895 -0.17517 0.02637 0.55835 2.44919 -2.39669 -0.00385 -0.01121 -2.23617 -1.22953 0 0 -0.78471 0 0 0.06519 0.19979 0 1.94239 -0.68966 0 -2.3716 0.12442 1.04829 -2.74472
GLY_190 -1.68098 0.14519 1.29706 -0.00022 0 0 0.43654 -0.83276 -0 -0 0.62355 -0.1658 0 0 0 0 0 -0.1178 0 0 0 -1.0834 0 0.83697 0.14761 0.52874 0.13469
ILE_191 -3.12211 0.24145 0.90923 -0.62952 0.38737 0.13396 0.4734 -0.83135 -0.02008 -0.07695 0.72373 0.20113 0 0 0 0 0 0.0063 0.03017 0.73007 0 -0.47897 0 0.73287 0.21507 0.27468 -0.09955
GLU_192 -1.7211 0.10742 0.98226 -0.20995 0.03514 0.30783 0.08508 -0.54124 -0.02008 -0.07695 0.16654 -0.47335 0 0 0 0 0 -0.01248 0.00442 0 3.01859 -0.01283 0 -2.7348 0.12162 0.2209 -0.75297
VAL_193 -1.79726 0.45272 1.02544 -0.27345 0.17545 0.05764 0.2929 -0.66379 -0 -0 -0.08654 -0.33177 0 0 0 0 0 0.00387 0.00188 0.23614 0 -0.77003 0 1.9342 -0.02935 0.76847 0.9965
PRO_194 -1.82699 0.40338 1.00821 -0.1252 0.00179 0.0919 0.42097 -0.50964 -0 -0 -0.52596 0.23628 0 0 0 0 0 -0.0655 0.02192 0.17558 0 -1.05129 0 -2.4119 -0.4008 0.85407 -3.70318
ALA_195 -1.07777 0.33288 1.1183 -0.02399 0 0 0.16974 -0.52916 -0 -0 -0.04511 -0.18882 0 0 0 0 0 0.15648 0 0 0 -0.10683 0 1.8394 -0.80528 0.78935 1.62919
PRO:CtermProteinFull_196 -0.84995 0.31474 0.67624 -0.14742 0.00669 0.14913 0.15651 -0.30388 -0 -0 0.14303 -0.32935 0 0 0 0 0 0 0.02186 0.17965 0 0 0 -2.4119 -0.3893 1.0548 -1.72915
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 414476 DOMAINID 409700 MODEL 3 2022-09-17_00000013_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 122.536 tmscore: 0.58992 4zxeC_204 prob: 99.21 ident: 18.62
ATOM      1  N   ALA A   1     -21.566  13.585 -26.157  1.00 18.210          N  
ATOM      2  CA  ALA A   1     -21.685  13.014 -27.497  1.00 17.890          C  
ATOM      3  C   ALA A   1     -20.490  12.147 -27.885  1.00 17.720          C  
ATOM      4  O   ALA A   1     -19.377  12.349 -27.415  1.00 17.630          O  
ATOM      5  CB  ALA A   1     -21.820  14.130 -28.522  1.00 25.170          C  
ATOM      6 1H   ALA A   1     -22.276  14.290 -26.026  1.00 21.850          H  
ATOM      7 2H   ALA A   1     -21.686  12.859 -25.466  1.00 21.850          H  
ATOM      8 3H   ALA A   1     -20.650  14.017 -26.034  1.00 21.850          H  
ATOM      9  HA  ALA A   1     -22.577  12.390 -27.516  1.00 21.470          H  
ATOM     10 1HB  ALA A   1     -21.942  13.709 -29.515  1.00 30.210          H  
ATOM     11 2HB  ALA A   1     -22.687  14.743 -28.281  1.00 30.210          H  
ATOM     12 3HB  ALA A   1     -20.916  14.755 -28.498  1.00 30.210          H  
ATOM     13  N   SER A   2     -20.710  11.232 -28.830  1.00 17.830          N  
ATOM     14  CA  SER A   2     -19.655  10.353 -29.348  1.00 17.810          C  
ATOM     15  C   SER A   2     -18.689  11.131 -30.243  1.00 17.470          C  
ATOM     16  O   SER A   2     -17.619  10.650 -30.620  1.00 17.630          O  
ATOM     17  CB  SER A   2     -20.278   9.211 -30.119  1.00 24.940          C  
ATOM     18  OG  SER A   2     -20.918   9.681 -31.273  1.00 24.940          O  
ATOM     19  H   SER A   2     -21.642  11.095 -29.200  1.00 21.400          H  
ATOM     20  HA  SER A   2     -19.093   9.947 -28.505  1.00 21.370          H  
ATOM     21 1HB  SER A   2     -19.503   8.495 -30.394  1.00 29.930          H  
ATOM     22 2HB  SER A   2     -20.994   8.691 -29.485  1.00 29.930          H  
ATOM     23  HG  SER A   2     -21.288   8.904 -31.707  1.00 29.930          H  
ATOM     24  N   SER A   3     -19.093  12.352 -30.573  1.00 17.120          N  
ATOM     25  CA  SER A   3     -18.375  13.309 -31.389  1.00 16.900          C  
ATOM     26  C   SER A   3     -17.413  14.158 -30.556  1.00 16.360          C  
ATOM     27  O   SER A   3     -16.720  15.028 -31.093  1.00 16.250          O  
ATOM     28  CB  SER A   3     -19.353  14.210 -32.117  1.00 23.750          C  
ATOM     29  OG  SER A   3     -20.070  15.008 -31.217  1.00 23.750          O  
ATOM     30  H   SER A   3     -19.987  12.645 -30.218  1.00 20.540          H  
ATOM     31  HA  SER A   3     -17.791  12.759 -32.128  1.00 20.280          H  
ATOM     32 1HB  SER A   3     -18.808  14.845 -32.815  1.00 28.500          H  
ATOM     33 2HB  SER A   3     -20.043  13.601 -32.697  1.00 28.500          H  
ATOM     34  HG  SER A   3     -20.656  15.551 -31.753  1.00 28.500          H  
ATOM     35  N   ASP A   4     -17.330  13.906 -29.243  1.00 16.150          N  
ATOM     36  CA  ASP A   4     -16.472  14.708 -28.371  1.00 15.800          C  
ATOM     37  C   ASP A   4     -14.986  14.313 -28.506  1.00 15.440          C  
ATOM     38  O   ASP A   4     -14.372  13.780 -27.576  1.00 15.300          O  
ATOM     39  CB  ASP A   4     -16.917  14.519 -26.913  1.00 22.260          C  
ATOM     40  CG  ASP A   4     -18.364  15.097 -26.588  1.00 22.260          C  
ATOM     41  OD1 ASP A   4     -18.820  15.965 -27.294  1.00 22.260          O  
ATOM     42  OD2 ASP A   4     -19.001  14.642 -25.616  1.00 22.260          O  
ATOM     43  H   ASP A   4     -17.914  13.179 -28.823  1.00 19.380          H  
ATOM     44  HA  ASP A   4     -16.580  15.757 -28.648  1.00 18.960          H  
ATOM     45 1HB  ASP A   4     -16.921  13.448 -26.683  1.00 26.710          H  
ATOM     46 2HB  ASP A   4     -16.192  14.983 -26.276  1.00 26.710          H  
ATOM     47  N   SER A   5     -14.412  14.642 -29.665  1.00 15.420          N  
ATOM     48  CA  SER A   5     -13.045  14.291 -30.073  1.00 15.470          C  
ATOM     49  C   SER A   5     -12.411  15.440 -30.852  1.00 15.570          C  
ATOM     50  O   SER A   5     -12.989  16.529 -30.933  1.00 15.500          O  
ATOM     51  CB  SER A   5     -13.053  13.052 -30.940  1.00 21.640          C  
ATOM     52  OG  SER A   5     -13.607  13.319 -32.197  1.00 21.640          O  
ATOM     53  H   SER A   5     -15.033  15.086 -30.347  1.00 18.500          H  
ATOM     54  HA  SER A   5     -12.448  14.101 -29.190  1.00 18.560          H  
ATOM     55 1HB  SER A   5     -12.042  12.664 -31.051  1.00 25.970          H  
ATOM     56 2HB  SER A   5     -13.644  12.292 -30.447  1.00 25.970          H  
ATOM     57  HG  SER A   5     -13.622  12.479 -32.665  1.00 25.970          H  
ATOM     58  N   THR A   6     -11.201  15.227 -31.379  1.00 15.890          N  
ATOM     59  CA  THR A   6     -10.476  16.279 -32.091  1.00 16.170          C  
ATOM     60  C   THR A   6     -10.233  15.929 -33.553  1.00 16.200          C  
ATOM     61  O   THR A   6     -10.329  14.762 -33.947  1.00 16.510          O  
ATOM     62  CB  THR A   6      -9.099  16.497 -31.452  1.00 22.530          C  
ATOM     63  OG1 THR A   6      -8.287  15.326 -31.640  1.00 22.530          O  
ATOM     64  CG2 THR A   6      -9.264  16.712 -29.985  1.00 22.530          C  
ATOM     65  H   THR A   6     -10.765  14.321 -31.294  1.00 19.070          H  
ATOM     66  HA  THR A   6     -11.056  17.199 -32.052  1.00 19.400          H  
ATOM     67  HB  THR A   6      -8.615  17.357 -31.912  1.00 27.030          H  
ATOM     68  HG1 THR A   6      -7.377  15.531 -31.403  1.00 27.030          H  
ATOM     69 1HG2 THR A   6      -8.286  16.862 -29.535  1.00 27.030          H  
ATOM     70 2HG2 THR A   6      -9.877  17.566 -29.780  1.00 27.030          H  
ATOM     71 3HG2 THR A   6      -9.730  15.843 -29.554  1.00 27.030          H  
ATOM     72  N   SER A   7      -9.897  16.948 -34.361  1.00 16.020          N  
ATOM     73  CA  SER A   7      -9.539  16.712 -35.763  1.00 16.210          C  
ATOM     74  C   SER A   7      -8.259  17.430 -36.218  1.00 16.340          C  
ATOM     75  O   SER A   7      -7.611  16.991 -37.172  1.00 16.570          O  
ATOM     76  CB  SER A   7     -10.677  17.129 -36.673  1.00 22.620          C  
ATOM     77  OG  SER A   7     -10.927  18.504 -36.574  1.00 22.620          O  
ATOM     78  H   SER A   7      -9.865  17.901 -33.986  1.00 19.220          H  
ATOM     79  HA  SER A   7      -9.378  15.642 -35.893  1.00 19.450          H  
ATOM     80 1HB  SER A   7     -10.424  16.877 -37.701  1.00 27.140          H  
ATOM     81 2HB  SER A   7     -11.575  16.572 -36.409  1.00 27.140          H  
ATOM     82  HG  SER A   7     -11.566  18.706 -37.260  1.00 27.140          H  
ATOM     83  N   ALA A   8      -7.879  18.521 -35.540  1.00 16.360          N  
ATOM     84  CA  ALA A   8      -6.716  19.304 -35.946  1.00 16.620          C  
ATOM     85  C   ALA A   8      -5.854  19.718 -34.752  1.00 17.040          C  
ATOM     86  O   ALA A   8      -4.658  19.979 -34.903  1.00 17.560          O  
ATOM     87  CB  ALA A   8      -7.170  20.537 -36.702  1.00 23.160          C  
ATOM     88  H   ALA A   8      -8.447  18.859 -34.767  1.00 19.630          H  
ATOM     89  HA  ALA A   8      -6.103  18.687 -36.600  1.00 19.940          H  
ATOM     90 1HB  ALA A   8      -6.303  21.105 -37.027  1.00 27.800          H  
ATOM     91 2HB  ALA A   8      -7.757  20.233 -37.567  1.00 27.800          H  
ATOM     92 3HB  ALA A   8      -7.785  21.152 -36.039  1.00 27.800          H  
ATOM     93  N   SER A   9      -6.461  19.780 -33.572  1.00 16.960          N  
ATOM     94  CA  SER A   9      -5.783  20.271 -32.370  1.00 17.480          C  
ATOM     95  C   SER A   9      -6.270  19.664 -31.076  1.00 18.040          C  
ATOM     96  O   SER A   9      -7.446  19.383 -30.894  1.00 18.350          O  
ATOM     97  CB  SER A   9      -5.947  21.765 -32.206  1.00 24.260          C  
ATOM     98  OG  SER A   9      -5.362  22.190 -30.975  1.00 24.260          O  
ATOM     99  H   SER A   9      -7.461  19.557 -33.535  1.00 20.350          H  
ATOM    100  HA  SER A   9      -4.722  20.043 -32.469  1.00 20.980          H  
ATOM    101 1HB  SER A   9      -5.477  22.283 -33.040  1.00 29.120          H  
ATOM    102 2HB  SER A   9      -7.008  22.017 -32.214  1.00 29.120          H  
ATOM    103  HG  SER A   9      -5.656  23.117 -30.852  1.00 29.120          H  
ATOM    104  N   LYS A  10      -5.374  19.538 -30.107  1.00 18.290          N  
ATOM    105  CA  LYS A  10      -5.762  19.044 -28.790  1.00 18.940          C  
ATOM    106  C   LYS A  10      -6.858  19.937 -28.213  1.00 19.160          C  
ATOM    107  O   LYS A  10      -7.776  19.465 -27.542  1.00 19.790          O  
ATOM    108  CB  LYS A  10      -4.554  19.031 -27.842  1.00 26.260          C  
ATOM    109  CG  LYS A  10      -4.797  18.431 -26.433  1.00 26.260          C  
ATOM    110  CD  LYS A  10      -5.001  16.908 -26.471  1.00 26.260          C  
ATOM    111  CE  LYS A  10      -5.101  16.347 -25.061  1.00 26.260          C  
ATOM    112  NZ  LYS A  10      -5.203  14.844 -25.026  1.00 26.260          N  
ATOM    113  H   LYS A  10      -4.415  19.799 -30.294  1.00 21.950          H  
ATOM    114  HA  LYS A  10      -6.161  18.037 -28.899  1.00 22.730          H  
ATOM    115 1HB  LYS A  10      -3.737  18.479 -28.302  1.00 31.510          H  
ATOM    116 2HB  LYS A  10      -4.209  20.057 -27.693  1.00 31.510          H  
ATOM    117 1HG  LYS A  10      -3.937  18.653 -25.798  1.00 31.510          H  
ATOM    118 2HG  LYS A  10      -5.675  18.894 -25.973  1.00 31.510          H  
ATOM    119 1HD  LYS A  10      -5.919  16.678 -26.999  1.00 31.510          H  
ATOM    120 2HD  LYS A  10      -4.169  16.437 -26.987  1.00 31.510          H  
ATOM    121 1HE  LYS A  10      -4.234  16.647 -24.517  1.00 31.510          H  
ATOM    122 2HE  LYS A  10      -5.962  16.770 -24.580  1.00 31.510          H  
ATOM    123 1HZ  LYS A  10      -5.254  14.537 -24.063  1.00 31.510          H  
ATOM    124 2HZ  LYS A  10      -6.016  14.510 -25.513  1.00 31.510          H  
ATOM    125 3HZ  LYS A  10      -4.386  14.451 -25.453  1.00 31.510          H  
ATOM    126  N   THR A  11      -6.790  21.232 -28.527  1.00 18.770          N  
ATOM    127  CA  THR A  11      -7.700  22.239 -28.017  1.00 19.060          C  
ATOM    128  C   THR A  11      -9.094  22.147 -28.629  1.00 18.830          C  
ATOM    129  O   THR A  11     -10.028  22.808 -28.166  1.00 18.770          O  
ATOM    130  CB  THR A  11      -7.107  23.646 -28.236  1.00 26.570          C  
ATOM    131  OG1 THR A  11      -6.885  23.879 -29.651  1.00 26.570          O  
ATOM    132  CG2 THR A  11      -5.784  23.742 -27.495  1.00 26.570          C  
ATOM    133  H   THR A  11      -6.043  21.555 -29.143  1.00 22.520          H  
ATOM    134  HA  THR A  11      -7.796  22.077 -26.944  1.00 22.870          H  
ATOM    135  HB  THR A  11      -7.794  24.400 -27.852  1.00 31.880          H  
ATOM    136  HG1 THR A  11      -7.738  24.020 -30.089  1.00 31.880          H  
ATOM    137 1HG2 THR A  11      -5.360  24.734 -27.640  1.00 31.880          H  
ATOM    138 2HG2 THR A  11      -5.955  23.570 -26.432  1.00 31.880          H  
ATOM    139 3HG2 THR A  11      -5.090  22.995 -27.873  1.00 31.880          H  
ATOM    140  N   ASP A  12      -9.260  21.298 -29.652  1.00 18.790          N  
ATOM    141  CA  ASP A  12     -10.552  21.073 -30.287  1.00 18.690          C  
ATOM    142  C   ASP A  12     -11.490  20.480 -29.238  1.00 18.230          C  
ATOM    143  O   ASP A  12     -12.706  20.688 -29.281  1.00 18.200          O  
ATOM    144  CB  ASP A  12     -10.459  20.089 -31.452  1.00 26.210          C  
ATOM    145  CG  ASP A  12      -9.738  20.556 -32.712  1.00 26.210          C  
ATOM    146  OD1 ASP A  12      -9.495  21.729 -32.890  1.00 26.210          O  
ATOM    147  OD2 ASP A  12      -9.383  19.650 -33.507  1.00 26.210          O  
ATOM    148  H   ASP A  12      -8.465  20.761 -29.995  1.00 22.550          H  
ATOM    149  HA  ASP A  12     -10.957  22.023 -30.636  1.00 22.430          H  
ATOM    150 1HB  ASP A  12      -9.938  19.247 -31.110  1.00 31.450          H  
ATOM    151 2HB  ASP A  12     -11.465  19.758 -31.722  1.00 31.450          H  
ATOM    152  N   PHE A  13     -10.909  19.781 -28.244  1.00 18.020          N  
ATOM    153  CA  PHE A  13     -11.669  19.150 -27.187  1.00 17.740          C  
ATOM    154  C   PHE A  13     -12.500  20.103 -26.367  1.00 17.260          C  
ATOM    155  O   PHE A  13     -13.505  19.679 -25.782  1.00 17.030          O  
ATOM    156  CB  PHE A  13     -10.773  18.415 -26.206  1.00 24.950          C  
ATOM    157  CG  PHE A  13     -10.405  17.007 -26.537  1.00 24.950          C  
ATOM    158  CD1 PHE A  13      -9.100  16.628 -26.695  1.00 24.950          C  
ATOM    159  CD2 PHE A  13     -11.391  16.039 -26.640  1.00 24.950          C  
ATOM    160  CE1 PHE A  13      -8.781  15.308 -26.941  1.00 24.950          C  
ATOM    161  CE2 PHE A  13     -11.074  14.729 -26.877  1.00 24.950          C  
ATOM    162  CZ  PHE A  13      -9.770  14.365 -27.024  1.00 24.950          C  
ATOM    163  H   PHE A  13      -9.894  19.640 -28.223  1.00 21.620          H  
ATOM    164  HA  PHE A  13     -12.342  18.431 -27.657  1.00 21.290          H  
ATOM    165 1HB  PHE A  13      -9.841  18.978 -26.117  1.00 29.940          H  
ATOM    166 2HB  PHE A  13     -11.212  18.439 -25.237  1.00 29.940          H  
ATOM    167  HD1 PHE A  13      -8.309  17.373 -26.611  1.00 29.940          H  
ATOM    168  HD2 PHE A  13     -12.437  16.320 -26.513  1.00 29.940          H  
ATOM    169  HE1 PHE A  13      -7.748  15.010 -27.064  1.00 29.940          H  
ATOM    170  HE2 PHE A  13     -11.868  13.976 -26.941  1.00 29.940          H  
ATOM    171  HZ  PHE A  13      -9.513  13.335 -27.207  1.00 29.940          H  
ATOM    172  N   PHE A  14     -12.153  21.384 -26.331  1.00 17.280          N  
ATOM    173  CA  PHE A  14     -12.896  22.300 -25.490  1.00 17.140          C  
ATOM    174  C   PHE A  14     -14.283  22.633 -26.017  1.00 17.470          C  
ATOM    175  O   PHE A  14     -15.006  23.416 -25.399  1.00 17.790          O  
ATOM    176  CB  PHE A  14     -12.077  23.546 -25.216  1.00 24.050          C  
ATOM    177  CG  PHE A  14     -10.970  23.229 -24.274  1.00 24.050          C  
ATOM    178  CD1 PHE A  14      -9.664  23.143 -24.716  1.00 24.050          C  
ATOM    179  CD2 PHE A  14     -11.245  22.978 -22.933  1.00 24.050          C  
ATOM    180  CE1 PHE A  14      -8.652  22.817 -23.850  1.00 24.050          C  
ATOM    181  CE2 PHE A  14     -10.235  22.656 -22.069  1.00 24.050          C  
ATOM    182  CZ  PHE A  14      -8.944  22.579 -22.532  1.00 24.050          C  
ATOM    183  H   PHE A  14     -11.362  21.737 -26.884  1.00 20.740          H  
ATOM    184  HA  PHE A  14     -13.039  21.818 -24.530  1.00 20.570          H  
ATOM    185 1HB  PHE A  14     -11.652  23.926 -26.148  1.00 28.860          H  
ATOM    186 2HB  PHE A  14     -12.702  24.324 -24.777  1.00 28.860          H  
ATOM    187  HD1 PHE A  14      -9.448  23.334 -25.762  1.00 28.860          H  
ATOM    188  HD2 PHE A  14     -12.280  23.038 -22.574  1.00 28.860          H  
ATOM    189  HE1 PHE A  14      -7.624  22.747 -24.205  1.00 28.860          H  
ATOM    190  HE2 PHE A  14     -10.448  22.456 -21.016  1.00 28.860          H  
ATOM    191  HZ  PHE A  14      -8.161  22.317 -21.850  1.00 28.860          H  
ATOM    192  N   SER A  15     -14.696  22.013 -27.131  1.00 17.540          N  
ATOM    193  CA  SER A  15     -16.068  22.166 -27.570  1.00 17.960          C  
ATOM    194  C   SER A  15     -16.988  21.396 -26.599  1.00 17.960          C  
ATOM    195  O   SER A  15     -18.191  21.672 -26.526  1.00 18.100          O  
ATOM    196  CB  SER A  15     -16.246  21.612 -28.972  1.00 24.980          C  
ATOM    197  OG  SER A  15     -16.187  20.210 -28.976  1.00 24.980          O  
ATOM    198  H   SER A  15     -14.058  21.423 -27.676  1.00 21.050          H  
ATOM    199  HA  SER A  15     -16.338  23.220 -27.555  1.00 21.550          H  
ATOM    200 1HB  SER A  15     -17.197  21.946 -29.382  1.00 29.970          H  
ATOM    201 2HB  SER A  15     -15.455  22.009 -29.608  1.00 29.970          H  
ATOM    202  HG  SER A  15     -16.114  19.948 -29.900  1.00 29.970          H  
ATOM    203  N   SER A  16     -16.410  20.440 -25.832  1.00 17.940          N  
ATOM    204  CA  SER A  16     -17.157  19.642 -24.855  1.00 18.090          C  
ATOM    205  C   SER A  16     -16.507  19.622 -23.458  1.00 18.190          C  
ATOM    206  O   SER A  16     -17.195  19.420 -22.458  1.00 18.340          O  
ATOM    207  CB  SER A  16     -17.261  18.225 -25.340  1.00 25.270          C  
ATOM    208  OG  SER A  16     -15.995  17.629 -25.382  1.00 25.270          O  
ATOM    209  H   SER A  16     -15.418  20.246 -25.956  1.00 21.530          H  
ATOM    210  HA  SER A  16     -18.156  20.063 -24.761  1.00 21.710          H  
ATOM    211 1HB  SER A  16     -17.923  17.668 -24.689  1.00 30.320          H  
ATOM    212 2HB  SER A  16     -17.703  18.216 -26.336  1.00 30.320          H  
ATOM    213  HG  SER A  16     -16.154  16.714 -25.610  1.00 30.320          H  
ATOM    214  N   PHE A  17     -15.191  19.861 -23.395  1.00 18.220          N  
ATOM    215  CA  PHE A  17     -14.394  19.868 -22.159  1.00 18.540          C  
ATOM    216  C   PHE A  17     -14.465  21.208 -21.411  1.00 19.210          C  
ATOM    217  O   PHE A  17     -14.797  22.236 -21.993  1.00 19.470          O  
ATOM    218  CB  PHE A  17     -12.949  19.427 -22.429  1.00 25.830          C  
ATOM    219  CG  PHE A  17     -12.704  17.894 -22.445  1.00 25.830          C  
ATOM    220  CD1 PHE A  17     -12.855  17.120 -23.559  1.00 25.830          C  
ATOM    221  CD2 PHE A  17     -12.249  17.248 -21.282  1.00 25.830          C  
ATOM    222  CE1 PHE A  17     -12.560  15.763 -23.513  1.00 25.830          C  
ATOM    223  CE2 PHE A  17     -11.977  15.912 -21.256  1.00 25.830          C  
ATOM    224  CZ  PHE A  17     -12.131  15.171 -22.372  1.00 25.830          C  
ATOM    225  H   PHE A  17     -14.696  19.992 -24.271  1.00 21.860          H  
ATOM    226  HA  PHE A  17     -14.823  19.109 -21.521  1.00 22.250          H  
ATOM    227 1HB  PHE A  17     -12.680  19.788 -23.407  1.00 30.990          H  
ATOM    228 2HB  PHE A  17     -12.253  19.897 -21.754  1.00 30.990          H  
ATOM    229  HD1 PHE A  17     -13.208  17.573 -24.488  1.00 30.990          H  
ATOM    230  HD2 PHE A  17     -12.089  17.808 -20.377  1.00 30.990          H  
ATOM    231  HE1 PHE A  17     -12.687  15.151 -24.398  1.00 30.990          H  
ATOM    232  HE2 PHE A  17     -11.621  15.444 -20.336  1.00 30.990          H  
ATOM    233  HZ  PHE A  17     -11.914  14.097 -22.355  1.00 30.990          H  
ATOM    234  N   GLU A  18     -14.214  21.229 -20.092  1.00 19.620          N  
ATOM    235  CA  GLU A  18     -13.731  20.130 -19.247  1.00 20.330          C  
ATOM    236  C   GLU A  18     -14.694  19.033 -18.860  1.00 20.420          C  
ATOM    237  O   GLU A  18     -15.847  19.008 -19.269  1.00 20.390          O  
ATOM    238  CB  GLU A  18     -13.072  20.694 -17.990  1.00 28.180          C  
ATOM    239  CG  GLU A  18     -11.662  21.146 -18.217  1.00 28.180          C  
ATOM    240  CD  GLU A  18     -10.767  19.941 -18.489  1.00 28.180          C  
ATOM    241  OE1 GLU A  18     -11.232  18.825 -18.290  1.00 28.180          O  
ATOM    242  OE2 GLU A  18      -9.633  20.121 -18.880  1.00 28.180          O  
ATOM    243  H   GLU A  18     -14.349  22.121 -19.630  1.00 23.540          H  
ATOM    244  HA  GLU A  18     -12.939  19.648 -19.772  1.00 24.400          H  
ATOM    245 1HB  GLU A  18     -13.643  21.558 -17.646  1.00 33.810          H  
ATOM    246 2HB  GLU A  18     -13.081  19.973 -17.174  1.00 33.810          H  
ATOM    247 1HG  GLU A  18     -11.634  21.811 -19.074  1.00 33.810          H  
ATOM    248 2HG  GLU A  18     -11.304  21.688 -17.345  1.00 33.810          H  
ATOM    249  N   LYS A  19     -14.153  18.078 -18.122  1.00 20.640          N  
ATOM    250  CA  LYS A  19     -14.901  16.911 -17.665  1.00 20.730          C  
ATOM    251  C   LYS A  19     -14.781  16.771 -16.138  1.00 20.870          C  
ATOM    252  O   LYS A  19     -13.737  17.096 -15.576  1.00 21.240          O  
ATOM    253  CB  LYS A  19     -14.328  15.687 -18.352  1.00 28.990          C  
ATOM    254  CG  LYS A  19     -15.051  14.400 -18.145  1.00 28.990          C  
ATOM    255  CD  LYS A  19     -14.318  13.298 -18.849  1.00 28.990          C  
ATOM    256  CE  LYS A  19     -15.081  11.999 -18.821  1.00 28.990          C  
ATOM    257  NZ  LYS A  19     -14.233  10.890 -19.257  1.00 28.990          N  
ATOM    258  H   LYS A  19     -13.160  18.198 -17.885  1.00 24.770          H  
ATOM    259  HA  LYS A  19     -15.951  17.039 -17.924  1.00 24.880          H  
ATOM    260 1HB  LYS A  19     -14.255  15.875 -19.401  1.00 34.780          H  
ATOM    261 2HB  LYS A  19     -13.329  15.552 -18.004  1.00 34.780          H  
ATOM    262 1HG  LYS A  19     -15.100  14.152 -17.085  1.00 34.780          H  
ATOM    263 2HG  LYS A  19     -16.059  14.478 -18.537  1.00 34.780          H  
ATOM    264 1HD  LYS A  19     -14.149  13.572 -19.897  1.00 34.780          H  
ATOM    265 2HD  LYS A  19     -13.355  13.138 -18.377  1.00 34.780          H  
ATOM    266 1HE  LYS A  19     -15.467  11.802 -17.834  1.00 34.780          H  
ATOM    267 2HE  LYS A  19     -15.920  12.083 -19.515  1.00 34.780          H  
ATOM    268 1HZ  LYS A  19     -14.756  10.035 -19.272  1.00 34.780          H  
ATOM    269 2HZ  LYS A  19     -13.874  11.097 -20.197  1.00 34.780          H  
ATOM    270 3HZ  LYS A  19     -13.444  10.789 -18.624  1.00 34.780          H  
ATOM    271  N   SER A  20     -15.836  16.281 -15.470  1.00 20.700          N  
ATOM    272  CA  SER A  20     -15.820  16.107 -14.010  1.00 20.860          C  
ATOM    273  C   SER A  20     -15.037  14.873 -13.526  1.00 20.820          C  
ATOM    274  O   SER A  20     -14.103  14.977 -12.717  1.00 21.200          O  
ATOM    275  CB  SER A  20     -17.241  16.004 -13.500  1.00 29.140          C  
ATOM    276  OG  SER A  20     -17.260  15.855 -12.110  1.00 29.140          O  
ATOM    277  H   SER A  20     -16.677  16.029 -15.993  1.00 24.840          H  
ATOM    278  HA  SER A  20     -15.363  16.997 -13.576  1.00 25.030          H  
ATOM    279 1HB  SER A  20     -17.801  16.891 -13.788  1.00 34.970          H  
ATOM    280 2HB  SER A  20     -17.730  15.148 -13.963  1.00 34.970          H  
ATOM    281  HG  SER A  20     -18.177  15.696 -11.874  1.00 34.970          H  
ATOM    282  N   ASP A  21     -15.417  13.691 -14.027  1.00 20.520          N  
ATOM    283  CA  ASP A  21     -14.779  12.432 -13.638  1.00 20.570          C  
ATOM    284  C   ASP A  21     -13.818  12.007 -14.730  1.00 20.300          C  
ATOM    285  O   ASP A  21     -14.236  11.483 -15.765  1.00 19.900          O  
ATOM    286  CB  ASP A  21     -15.832  11.333 -13.444  1.00 28.780          C  
ATOM    287  CG  ASP A  21     -16.763  11.550 -12.239  1.00 28.780          C  
ATOM    288  OD1 ASP A  21     -16.283  11.675 -11.133  1.00 28.780          O  
ATOM    289  OD2 ASP A  21     -17.956  11.591 -12.449  1.00 28.780          O  
ATOM    290  H   ASP A  21     -16.177  13.656 -14.688  1.00 24.620          H  
ATOM    291  HA  ASP A  21     -14.217  12.578 -12.712  1.00 24.680          H  
ATOM    292 1HB  ASP A  21     -16.444  11.261 -14.342  1.00 34.530          H  
ATOM    293 2HB  ASP A  21     -15.325  10.374 -13.321  1.00 34.530          H  
ATOM    294  N   LEU A  22     -12.531  12.222 -14.518  1.00 20.610          N  
ATOM    295  CA  LEU A  22     -11.596  11.988 -15.601  1.00 20.570          C  
ATOM    296  C   LEU A  22     -11.189  10.534 -15.804  1.00 20.190          C  
ATOM    297  O   LEU A  22     -11.206  10.056 -16.938  1.00 20.150          O  
ATOM    298  CB  LEU A  22     -10.357  12.836 -15.323  1.00 28.810          C  
ATOM    299  CG  LEU A  22     -10.537  14.349 -15.340  1.00 28.810          C  
ATOM    300  CD1 LEU A  22      -9.289  14.953 -14.829  1.00 28.810          C  
ATOM    301  CD2 LEU A  22     -10.798  14.834 -16.742  1.00 28.810          C  
ATOM    302  H   LEU A  22     -12.208  12.630 -13.630  1.00 24.730          H  
ATOM    303  HA  LEU A  22     -12.064  12.319 -16.517  1.00 24.680          H  
ATOM    304 1HB  LEU A  22     -10.015  12.594 -14.358  1.00 34.580          H  
ATOM    305 2HB  LEU A  22      -9.581  12.592 -16.019  1.00 34.580          H  
ATOM    306  HG  LEU A  22     -11.368  14.638 -14.685  1.00 34.580          H  
ATOM    307 1HD1 LEU A  22      -9.380  16.042 -14.828  1.00 34.580          H  
ATOM    308 2HD1 LEU A  22      -9.090  14.608 -13.831  1.00 34.580          H  
ATOM    309 3HD1 LEU A  22      -8.501  14.644 -15.479  1.00 34.580          H  
ATOM    310 1HD2 LEU A  22     -10.908  15.923 -16.737  1.00 34.580          H  
ATOM    311 2HD2 LEU A  22      -9.961  14.558 -17.386  1.00 34.580          H  
ATOM    312 3HD2 LEU A  22     -11.694  14.394 -17.114  1.00 34.580          H  
ATOM    313  N   GLN A  23     -10.771   9.838 -14.750  1.00 20.040          N  
ATOM    314  CA  GLN A  23     -10.304   8.447 -14.882  1.00 19.830          C  
ATOM    315  C   GLN A  23      -9.380   8.220 -16.092  1.00 19.300          C  
ATOM    316  O   GLN A  23      -9.597   7.285 -16.860  1.00 18.730          O  
ATOM    317  CB  GLN A  23     -11.502   7.494 -14.956  1.00 27.850          C  
ATOM    318  CG  GLN A  23     -12.310   7.441 -13.677  1.00 27.850          C  
ATOM    319  CD  GLN A  23     -11.561   6.711 -12.571  1.00 27.850          C  
ATOM    320  OE1 GLN A  23     -11.314   5.504 -12.669  1.00 27.850          O  
ATOM    321  NE2 GLN A  23     -11.189   7.425 -11.531  1.00 27.850          N  
ATOM    322  H   GLN A  23     -10.863  10.258 -13.821  1.00 24.050          H  
ATOM    323  HA  GLN A  23      -9.740   8.192 -13.994  1.00 23.800          H  
ATOM    324 1HB  GLN A  23     -12.164   7.797 -15.766  1.00 33.420          H  
ATOM    325 2HB  GLN A  23     -11.153   6.486 -15.174  1.00 33.420          H  
ATOM    326 1HG  GLN A  23     -12.504   8.462 -13.344  1.00 33.420          H  
ATOM    327 2HG  GLN A  23     -13.248   6.925 -13.868  1.00 33.420          H  
ATOM    328 1HE2 GLN A  23     -10.693   6.983 -10.780  1.00 33.420          H  
ATOM    329 2HE2 GLN A  23     -11.409   8.418 -11.483  1.00 33.420          H  
ATOM    330  N   LEU A  24      -8.352   9.055 -16.264  1.00 19.600          N  
ATOM    331  CA  LEU A  24      -7.505   8.952 -17.450  1.00 19.290          C  
ATOM    332  C   LEU A  24      -6.144   8.276 -17.310  1.00 18.920          C  
ATOM    333  O   LEU A  24      -5.527   8.212 -16.233  1.00 19.240          O  
ATOM    334  CB  LEU A  24      -7.286  10.354 -18.049  1.00 27.130          C  
ATOM    335  CG  LEU A  24      -8.562  11.154 -18.520  1.00 27.130          C  
ATOM    336  CD1 LEU A  24      -8.146  12.540 -18.962  1.00 27.130          C  
ATOM    337  CD2 LEU A  24      -9.273  10.435 -19.666  1.00 27.130          C  
ATOM    338  H   LEU A  24      -8.181   9.793 -15.605  1.00 23.520          H  
ATOM    339  HA  LEU A  24      -8.050   8.365 -18.179  1.00 23.150          H  
ATOM    340 1HB  LEU A  24      -6.787  10.964 -17.297  1.00 32.560          H  
ATOM    341 2HB  LEU A  24      -6.606  10.271 -18.903  1.00 32.560          H  
ATOM    342  HG  LEU A  24      -9.229  11.253 -17.712  1.00 32.560          H  
ATOM    343 1HD1 LEU A  24      -9.019  13.106 -19.272  1.00 32.560          H  
ATOM    344 2HD1 LEU A  24      -7.663  13.053 -18.141  1.00 32.560          H  
ATOM    345 3HD1 LEU A  24      -7.445  12.466 -19.795  1.00 32.560          H  
ATOM    346 1HD2 LEU A  24     -10.152  11.011 -19.971  1.00 32.560          H  
ATOM    347 2HD2 LEU A  24      -8.597  10.334 -20.516  1.00 32.560          H  
ATOM    348 3HD2 LEU A  24      -9.603   9.450 -19.344  1.00 32.560          H  
ATOM    349  N   THR A  25      -5.704   7.798 -18.475  1.00 18.350          N  
ATOM    350  CA  THR A  25      -4.418   7.214 -18.788  1.00 18.060          C  
ATOM    351  C   THR A  25      -3.958   8.084 -19.940  1.00 17.590          C  
ATOM    352  O   THR A  25      -4.734   8.910 -20.410  1.00 17.590          O  
ATOM    353  CB  THR A  25      -4.541   5.749 -19.241  1.00 25.400          C  
ATOM    354  OG1 THR A  25      -5.238   5.690 -20.503  1.00 25.400          O  
ATOM    355  CG2 THR A  25      -5.330   4.969 -18.203  1.00 25.400          C  
ATOM    356  H   THR A  25      -6.328   7.865 -19.269  1.00 22.020          H  
ATOM    357  HA  THR A  25      -3.733   7.296 -17.947  1.00 21.670          H  
ATOM    358  HB  THR A  25      -3.551   5.311 -19.354  1.00 30.480          H  
ATOM    359  HG1 THR A  25      -4.659   6.003 -21.228  1.00 30.480          H  
ATOM    360 1HG2 THR A  25      -5.420   3.932 -18.521  1.00 30.480          H  
ATOM    361 2HG2 THR A  25      -4.808   5.015 -17.246  1.00 30.480          H  
ATOM    362 3HG2 THR A  25      -6.324   5.396 -18.092  1.00 30.480          H  
ATOM    363  N   TRP A  26      -2.739   7.942 -20.425  1.00 17.300          N  
ATOM    364  CA  TRP A  26      -2.389   8.801 -21.551  1.00 16.930          C  
ATOM    365  C   TRP A  26      -3.291   8.495 -22.724  1.00 16.710          C  
ATOM    366  O   TRP A  26      -3.563   7.331 -23.021  1.00 16.550          O  
ATOM    367  CB  TRP A  26      -0.925   8.636 -21.956  1.00 23.850          C  
ATOM    368  CG  TRP A  26       0.035   9.235 -20.984  1.00 23.850          C  
ATOM    369  CD1 TRP A  26      -0.262   9.799 -19.789  1.00 23.850          C  
ATOM    370  CD2 TRP A  26       1.459   9.353 -21.132  1.00 23.850          C  
ATOM    371  NE1 TRP A  26       0.853  10.242 -19.190  1.00 23.850          N  
ATOM    372  CE2 TRP A  26       1.926   9.978 -19.989  1.00 23.850          C  
ATOM    373  CE3 TRP A  26       2.362   8.985 -22.133  1.00 23.850          C  
ATOM    374  CZ2 TRP A  26       3.260  10.245 -19.798  1.00 23.850          C  
ATOM    375  CZ3 TRP A  26       3.698   9.260 -21.943  1.00 23.850          C  
ATOM    376  CH2 TRP A  26       4.135   9.868 -20.800  1.00 23.850          C  
ATOM    377  H   TRP A  26      -2.090   7.269 -20.044  1.00 20.760          H  
ATOM    378  HA  TRP A  26      -2.556   9.841 -21.266  1.00 20.320          H  
ATOM    379 1HB  TRP A  26      -0.692   7.576 -22.054  1.00 28.620          H  
ATOM    380 2HB  TRP A  26      -0.760   9.093 -22.926  1.00 28.620          H  
ATOM    381  HD1 TRP A  26      -1.239   9.889 -19.375  1.00 28.620          H  
ATOM    382  HE1 TRP A  26       0.881  10.705 -18.262  1.00 28.620          H  
ATOM    383  HE3 TRP A  26       2.025   8.502 -23.051  1.00 28.620          H  
ATOM    384  HZ2 TRP A  26       3.631  10.730 -18.908  1.00 28.620          H  
ATOM    385  HZ3 TRP A  26       4.401   8.982 -22.735  1.00 28.620          H  
ATOM    386  HH2 TRP A  26       5.198  10.069 -20.687  1.00 28.620          H  
ATOM    387  N   THR A  27      -3.709   9.551 -23.428  1.00 16.820          N  
ATOM    388  CA  THR A  27      -4.575   9.420 -24.588  1.00 16.780          C  
ATOM    389  C   THR A  27      -3.758   9.255 -25.864  1.00 16.730          C  
ATOM    390  O   THR A  27      -4.288   9.002 -26.948  1.00 16.860          O  
ATOM    391  CB  THR A  27      -5.500  10.649 -24.696  1.00 23.510          C  
ATOM    392  OG1 THR A  27      -4.700  11.839 -24.888  1.00 23.510          O  
ATOM    393  CG2 THR A  27      -6.327  10.782 -23.394  1.00 23.510          C  
ATOM    394  H   THR A  27      -3.477  10.485 -23.117  1.00 20.180          H  
ATOM    395  HA  THR A  27      -5.192   8.531 -24.460  1.00 20.140          H  
ATOM    396  HB  THR A  27      -6.179  10.531 -25.542  1.00 28.210          H  
ATOM    397  HG1 THR A  27      -4.343  11.818 -25.786  1.00 28.210          H  
ATOM    398 1HG2 THR A  27      -6.984  11.646 -23.465  1.00 28.210          H  
ATOM    399 2HG2 THR A  27      -6.930   9.880 -23.263  1.00 28.210          H  
ATOM    400 3HG2 THR A  27      -5.668  10.899 -22.533  1.00 28.210          H  
ATOM    401  N   ASN A  28      -2.440   9.360 -25.735  1.00 16.590          N  
ATOM    402  CA  ASN A  28      -1.530   9.210 -26.870  1.00 16.470          C  
ATOM    403  C   ASN A  28      -1.278   7.727 -27.114  1.00 15.960          C  
ATOM    404  O   ASN A  28      -0.173   7.224 -26.899  1.00 15.890          O  
ATOM    405  CB  ASN A  28      -0.221   9.948 -26.615  1.00 23.110          C  
ATOM    406  CG  ASN A  28       0.667  10.018 -27.820  1.00 23.110          C  
ATOM    407  OD1 ASN A  28       0.183   9.843 -28.950  1.00 23.110          O  
ATOM    408  ND2 ASN A  28       1.949  10.266 -27.614  1.00 23.110          N  
ATOM    409  H   ASN A  28      -2.077   9.545 -24.814  1.00 19.910          H  
ATOM    410  HA  ASN A  28      -2.004   9.617 -27.764  1.00 19.760          H  
ATOM    411 1HB  ASN A  28      -0.447  10.967 -26.326  1.00 27.730          H  
ATOM    412 2HB  ASN A  28       0.325   9.481 -25.792  1.00 27.730          H  
ATOM    413 1HD2 ASN A  28       2.577  10.320 -28.387  1.00 27.730          H  
ATOM    414 2HD2 ASN A  28       2.323  10.395 -26.665  1.00 27.730          H  
ATOM    415  N   THR A  29      -2.329   7.036 -27.535  1.00 15.730          N  
ATOM    416  CA  THR A  29      -2.296   5.596 -27.718  1.00 15.410          C  
ATOM    417  C   THR A  29      -3.446   5.085 -28.564  1.00 14.720          C  
ATOM    418  O   THR A  29      -4.490   5.735 -28.665  1.00 14.470          O  
ATOM    419  CB  THR A  29      -2.328   4.893 -26.355  1.00 21.700          C  
ATOM    420  OG1 THR A  29      -2.180   3.486 -26.549  1.00 21.700          O  
ATOM    421  CG2 THR A  29      -3.667   5.187 -25.649  1.00 21.700          C  
ATOM    422  H   THR A  29      -3.192   7.563 -27.681  1.00 18.880          H  
ATOM    423  HA  THR A  29      -1.366   5.336 -28.223  1.00 18.490          H  
ATOM    424  HB  THR A  29      -1.507   5.256 -25.737  1.00 26.040          H  
ATOM    425  HG1 THR A  29      -2.021   3.064 -25.699  1.00 26.040          H  
ATOM    426 1HG2 THR A  29      -3.682   4.692 -24.681  1.00 26.040          H  
ATOM    427 2HG2 THR A  29      -3.772   6.259 -25.502  1.00 26.040          H  
ATOM    428 3HG2 THR A  29      -4.500   4.827 -26.243  1.00 26.040          H  
ATOM    429  N   VAL A  30      -3.239   3.929 -29.190  1.00 14.520          N  
ATOM    430  CA  VAL A  30      -4.300   3.247 -29.922  1.00 14.020          C  
ATOM    431  C   VAL A  30      -4.354   1.778 -29.546  1.00 13.670          C  
ATOM    432  O   VAL A  30      -3.362   1.196 -29.105  1.00 13.690          O  
ATOM    433  CB  VAL A  30      -4.106   3.349 -31.458  1.00 19.830          C  
ATOM    434  CG1 VAL A  30      -4.134   4.794 -31.898  1.00 19.830          C  
ATOM    435  CG2 VAL A  30      -2.794   2.678 -31.869  1.00 19.830          C  
ATOM    436  H   VAL A  30      -2.342   3.477 -29.061  1.00 17.420          H  
ATOM    437  HA  VAL A  30      -5.256   3.703 -29.662  1.00 16.820          H  
ATOM    438  HB  VAL A  30      -4.939   2.843 -31.951  1.00 23.790          H  
ATOM    439 1HG1 VAL A  30      -4.028   4.850 -32.980  1.00 23.790          H  
ATOM    440 2HG1 VAL A  30      -5.086   5.235 -31.601  1.00 23.790          H  
ATOM    441 3HG1 VAL A  30      -3.321   5.339 -31.428  1.00 23.790          H  
ATOM    442 1HG2 VAL A  30      -2.681   2.743 -32.936  1.00 23.790          H  
ATOM    443 2HG2 VAL A  30      -1.961   3.180 -31.386  1.00 23.790          H  
ATOM    444 3HG2 VAL A  30      -2.801   1.627 -31.579  1.00 23.790          H  
ATOM    445  N   GLU A  31      -5.495   1.169 -29.800  1.00 13.500          N  
ATOM    446  CA  GLU A  31      -5.673  -0.260 -29.626  1.00 13.350          C  
ATOM    447  C   GLU A  31      -5.488  -0.903 -30.984  1.00 13.260          C  
ATOM    448  O   GLU A  31      -5.946  -0.357 -31.986  1.00 13.040          O  
ATOM    449  CB  GLU A  31      -7.042  -0.575 -29.022  1.00 18.750          C  
ATOM    450  CG  GLU A  31      -7.298  -2.049 -28.757  1.00 18.750          C  
ATOM    451  CD  GLU A  31      -8.638  -2.289 -28.150  1.00 18.750          C  
ATOM    452  OE1 GLU A  31      -9.334  -1.335 -27.901  1.00 18.750          O  
ATOM    453  OE2 GLU A  31      -8.970  -3.427 -27.930  1.00 18.750          O  
ATOM    454  H   GLU A  31      -6.256   1.751 -30.149  1.00 16.200          H  
ATOM    455  HA  GLU A  31      -4.902  -0.641 -28.956  1.00 16.020          H  
ATOM    456 1HB  GLU A  31      -7.133  -0.060 -28.070  1.00 22.500          H  
ATOM    457 2HB  GLU A  31      -7.824  -0.198 -29.667  1.00 22.500          H  
ATOM    458 1HG  GLU A  31      -7.233  -2.612 -29.685  1.00 22.500          H  
ATOM    459 2HG  GLU A  31      -6.529  -2.424 -28.084  1.00 22.500          H  
ATOM    460  N   THR A  32      -4.783  -2.027 -31.057  1.00 13.640          N  
ATOM    461  CA  THR A  32      -4.590  -2.646 -32.367  1.00 13.770          C  
ATOM    462  C   THR A  32      -5.316  -3.984 -32.446  1.00 14.290          C  
ATOM    463  O   THR A  32      -5.157  -4.845 -31.576  1.00 14.570          O  
ATOM    464  CB  THR A  32      -3.088  -2.823 -32.690  1.00 19.230          C  
ATOM    465  OG1 THR A  32      -2.441  -1.541 -32.665  1.00 19.230          O  
ATOM    466  CG2 THR A  32      -2.938  -3.384 -34.103  1.00 19.230          C  
ATOM    467  H   THR A  32      -4.407  -2.456 -30.224  1.00 16.370          H  
ATOM    468  HA  THR A  32      -5.009  -1.996 -33.125  1.00 16.520          H  
ATOM    469  HB  THR A  32      -2.620  -3.490 -31.968  1.00 23.070          H  
ATOM    470  HG1 THR A  32      -2.398  -1.233 -31.759  1.00 23.070          H  
ATOM    471 1HG2 THR A  32      -1.883  -3.485 -34.341  1.00 23.070          H  
ATOM    472 2HG2 THR A  32      -3.410  -4.355 -34.176  1.00 23.070          H  
ATOM    473 3HG2 THR A  32      -3.406  -2.696 -34.810  1.00 23.070          H  
ATOM    474  N   ASP A  33      -6.116  -4.168 -33.494  1.00 14.650          N  
ATOM    475  CA  ASP A  33      -6.865  -5.410 -33.657  1.00 15.280          C  
ATOM    476  C   ASP A  33      -6.018  -6.517 -34.297  1.00 15.770          C  
ATOM    477  O   ASP A  33      -4.889  -6.302 -34.741  1.00 15.930          O  
ATOM    478  CB  ASP A  33      -8.109  -5.161 -34.539  1.00 21.140          C  
ATOM    479  CG  ASP A  33      -9.272  -6.177 -34.348  1.00 21.140          C  
ATOM    480  OD1 ASP A  33      -9.074  -7.125 -33.615  1.00 21.140          O  
ATOM    481  OD2 ASP A  33     -10.292  -6.028 -34.976  1.00 21.140          O  
ATOM    482  H   ASP A  33      -6.210  -3.398 -34.169  1.00 17.580          H  
ATOM    483  HA  ASP A  33      -7.188  -5.749 -32.671  1.00 18.340          H  
ATOM    484 1HB  ASP A  33      -8.490  -4.170 -34.366  1.00 25.370          H  
ATOM    485 2HB  ASP A  33      -7.802  -5.193 -35.577  1.00 25.370          H  
ATOM    486  N   ALA A  34      -6.624  -7.687 -34.458  1.00 16.150          N  
ATOM    487  CA  ALA A  34      -5.966  -8.851 -35.052  1.00 16.790          C  
ATOM    488  C   ALA A  34      -5.480  -8.584 -36.468  1.00 16.730          C  
ATOM    489  O   ALA A  34      -4.444  -9.095 -36.889  1.00 16.960          O  
ATOM    490  CB  ALA A  34      -6.926 -10.024 -35.068  1.00 23.250          C  
ATOM    491  H   ALA A  34      -7.563  -7.778 -34.069  1.00 19.380          H  
ATOM    492  HA  ALA A  34      -5.102  -9.097 -34.437  1.00 20.150          H  
ATOM    493 1HB  ALA A  34      -6.425 -10.898 -35.481  1.00 27.900          H  
ATOM    494 2HB  ALA A  34      -7.253 -10.238 -34.051  1.00 27.900          H  
ATOM    495 3HB  ALA A  34      -7.791  -9.775 -35.681  1.00 27.900          H  
ATOM    496  N   ASN A  35      -6.231  -7.778 -37.204  1.00 16.570          N  
ATOM    497  CA  ASN A  35      -5.922  -7.447 -38.582  1.00 16.670          C  
ATOM    498  C   ASN A  35      -5.061  -6.191 -38.749  1.00 16.290          C  
ATOM    499  O   ASN A  35      -4.886  -5.706 -39.867  1.00 16.340          O  
ATOM    500  CB  ASN A  35      -7.225  -7.338 -39.341  1.00 23.300          C  
ATOM    501  CG  ASN A  35      -8.093  -6.225 -38.819  1.00 23.300          C  
ATOM    502  OD1 ASN A  35      -7.645  -5.301 -38.119  1.00 23.300          O  
ATOM    503  ND2 ASN A  35      -9.366  -6.311 -39.115  1.00 23.300          N  
ATOM    504  H   ASN A  35      -7.081  -7.398 -36.805  1.00 19.880          H  
ATOM    505  HA  ASN A  35      -5.352  -8.276 -39.004  1.00 20.000          H  
ATOM    506 1HB  ASN A  35      -7.019  -7.161 -40.397  1.00 27.960          H  
ATOM    507 2HB  ASN A  35      -7.770  -8.278 -39.264  1.00 27.960          H  
ATOM    508 1HD2 ASN A  35     -10.004  -5.619 -38.766  1.00 27.960          H  
ATOM    509 2HD2 ASN A  35      -9.706  -7.073 -39.667  1.00 27.960          H  
ATOM    510  N   GLY A  36      -4.535  -5.648 -37.649  1.00 16.100          N  
ATOM    511  CA  GLY A  36      -3.686  -4.465 -37.706  1.00 15.960          C  
ATOM    512  C   GLY A  36      -4.432  -3.132 -37.589  1.00 15.570          C  
ATOM    513  O   GLY A  36      -3.803  -2.077 -37.506  1.00 15.400          O  
ATOM    514  H   GLY A  36      -4.701  -6.072 -36.732  1.00 19.320          H  
ATOM    515 1HA  GLY A  36      -2.951  -4.531 -36.905  1.00 19.150          H  
ATOM    516 2HA  GLY A  36      -3.125  -4.479 -38.638  1.00 19.150          H  
ATOM    517  N   LYS A  37      -5.763  -3.158 -37.595  1.00 15.580          N  
ATOM    518  CA  LYS A  37      -6.539  -1.926 -37.486  1.00 15.330          C  
ATOM    519  C   LYS A  37      -6.233  -1.163 -36.208  1.00 14.960          C  
ATOM    520  O   LYS A  37      -6.242  -1.733 -35.114  1.00 14.910          O  
ATOM    521  CB  LYS A  37      -8.043  -2.211 -37.543  1.00 21.560          C  
ATOM    522  CG  LYS A  37      -8.931  -0.957 -37.487  1.00 21.560          C  
ATOM    523  CD  LYS A  37     -10.407  -1.303 -37.617  1.00 21.560          C  
ATOM    524  CE  LYS A  37     -11.276  -0.051 -37.541  1.00 21.560          C  
ATOM    525  NZ  LYS A  37     -12.731  -0.369 -37.672  1.00 21.560          N  
ATOM    526  H   LYS A  37      -6.246  -4.051 -37.703  1.00 18.700          H  
ATOM    527  HA  LYS A  37      -6.276  -1.283 -38.327  1.00 18.400          H  
ATOM    528 1HB  LYS A  37      -8.274  -2.744 -38.466  1.00 25.870          H  
ATOM    529 2HB  LYS A  37      -8.323  -2.860 -36.714  1.00 25.870          H  
ATOM    530 1HG  LYS A  37      -8.788  -0.446 -36.533  1.00 25.870          H  
ATOM    531 2HG  LYS A  37      -8.649  -0.274 -38.287  1.00 25.870          H  
ATOM    532 1HD  LYS A  37     -10.585  -1.807 -38.569  1.00 25.870          H  
ATOM    533 2HD  LYS A  37     -10.688  -1.981 -36.807  1.00 25.870          H  
ATOM    534 1HE  LYS A  37     -11.105   0.441 -36.583  1.00 25.870          H  
ATOM    535 2HE  LYS A  37     -10.990   0.630 -38.343  1.00 25.870          H  
ATOM    536 1HZ  LYS A  37     -13.270   0.485 -37.617  1.00 25.870          H  
ATOM    537 2HZ  LYS A  37     -12.902  -0.816 -38.563  1.00 25.870          H  
ATOM    538 3HZ  LYS A  37     -13.010  -0.991 -36.926  1.00 25.870          H  
ATOM    539  N   LYS A  38      -5.987   0.142 -36.337  1.00 14.870          N  
ATOM    540  CA  LYS A  38      -5.732   0.989 -35.175  1.00 14.710          C  
ATOM    541  C   LYS A  38      -7.007   1.709 -34.763  1.00 14.390          C  
ATOM    542  O   LYS A  38      -7.647   2.372 -35.582  1.00 14.580          O  
ATOM    543  CB  LYS A  38      -4.618   1.990 -35.471  1.00 20.660          C  
ATOM    544  CG  LYS A  38      -3.259   1.337 -35.678  1.00 20.660          C  
ATOM    545  CD  LYS A  38      -2.169   2.365 -35.984  1.00 20.660          C  
ATOM    546  CE  LYS A  38      -0.817   1.686 -36.157  1.00 20.660          C  
ATOM    547  NZ  LYS A  38       0.265   2.664 -36.473  1.00 20.660          N  
ATOM    548  H   LYS A  38      -5.981   0.550 -37.262  1.00 17.840          H  
ATOM    549  HA  LYS A  38      -5.419   0.360 -34.341  1.00 17.650          H  
ATOM    550 1HB  LYS A  38      -4.865   2.555 -36.367  1.00 24.790          H  
ATOM    551 2HB  LYS A  38      -4.541   2.697 -34.647  1.00 24.790          H  
ATOM    552 1HG  LYS A  38      -2.992   0.786 -34.770  1.00 24.790          H  
ATOM    553 2HG  LYS A  38      -3.325   0.619 -36.499  1.00 24.790          H  
ATOM    554 1HD  LYS A  38      -2.419   2.888 -36.907  1.00 24.790          H  
ATOM    555 2HD  LYS A  38      -2.103   3.095 -35.182  1.00 24.790          H  
ATOM    556 1HE  LYS A  38      -0.564   1.162 -35.235  1.00 24.790          H  
ATOM    557 2HE  LYS A  38      -0.886   0.959 -36.967  1.00 24.790          H  
ATOM    558 1HZ  LYS A  38       1.143   2.173 -36.579  1.00 24.790          H  
ATOM    559 2HZ  LYS A  38       0.045   3.147 -37.333  1.00 24.790          H  
ATOM    560 3HZ  LYS A  38       0.345   3.335 -35.722  1.00 24.790          H  
ATOM    561  N   MET A  39      -7.367   1.582 -33.496  1.00 14.080          N  
ATOM    562  CA  MET A  39      -8.575   2.190 -32.959  1.00 13.940          C  
ATOM    563  C   MET A  39      -8.233   3.277 -31.953  1.00 13.960          C  
ATOM    564  O   MET A  39      -7.411   3.085 -31.048  1.00 14.090          O  
ATOM    565  CB  MET A  39      -9.414   1.086 -32.346  1.00 19.570          C  
ATOM    566  CG  MET A  39      -9.863   0.053 -33.385  1.00 19.570          C  
ATOM    567  SD  MET A  39     -10.433  -1.478 -32.688  1.00 19.570          S  
ATOM    568  CE  MET A  39      -8.829  -2.194 -32.309  1.00 19.570          C  
ATOM    569  H   MET A  39      -6.788   0.990 -32.895  1.00 16.900          H  
ATOM    570  HA  MET A  39      -9.130   2.650 -33.776  1.00 16.730          H  
ATOM    571 1HB  MET A  39      -8.843   0.595 -31.580  1.00 23.490          H  
ATOM    572 2HB  MET A  39     -10.298   1.512 -31.875  1.00 23.490          H  
ATOM    573 1HG  MET A  39     -10.661   0.478 -33.983  1.00 23.490          H  
ATOM    574 2HG  MET A  39      -9.036  -0.179 -34.052  1.00 23.490          H  
ATOM    575 1HE  MET A  39      -8.960  -3.189 -31.881  1.00 23.490          H  
ATOM    576 2HE  MET A  39      -8.238  -2.253 -33.218  1.00 23.490          H  
ATOM    577 3HE  MET A  39      -8.309  -1.578 -31.602  1.00 23.490          H  
ATOM    578  N   SER A  40      -8.954   4.396 -32.019  1.00 13.990          N  
ATOM    579  CA  SER A  40      -8.691   5.560 -31.165  1.00 14.140          C  
ATOM    580  C   SER A  40      -9.151   5.424 -29.710  1.00 14.020          C  
ATOM    581  O   SER A  40     -10.021   6.157 -29.239  1.00 13.940          O  
ATOM    582  CB  SER A  40      -9.355   6.782 -31.779  1.00 19.740          C  
ATOM    583  OG  SER A  40      -8.824   7.066 -33.048  1.00 19.740          O  
ATOM    584  H   SER A  40      -9.652   4.489 -32.744  1.00 16.790          H  
ATOM    585  HA  SER A  40      -7.612   5.725 -31.157  1.00 16.970          H  
ATOM    586 1HB  SER A  40     -10.429   6.617 -31.855  1.00 23.680          H  
ATOM    587 2HB  SER A  40      -9.203   7.632 -31.130  1.00 23.680          H  
ATOM    588  HG  SER A  40      -9.271   7.863 -33.351  1.00 23.680          H  
ATOM    589  N   SER A  41      -8.480   4.531 -28.991  1.00 14.180          N  
ATOM    590  CA  SER A  41      -8.728   4.168 -27.593  1.00 14.290          C  
ATOM    591  C   SER A  41      -8.507   5.331 -26.629  1.00 14.210          C  
ATOM    592  O   SER A  41      -8.959   5.301 -25.484  1.00 14.450          O  
ATOM    593  CB  SER A  41      -7.839   3.009 -27.203  1.00 19.960          C  
ATOM    594  OG  SER A  41      -6.502   3.397 -27.170  1.00 19.960          O  
ATOM    595  H   SER A  41      -7.787   3.999 -29.511  1.00 17.020          H  
ATOM    596  HA  SER A  41      -9.768   3.851 -27.505  1.00 17.150          H  
ATOM    597 1HB  SER A  41      -8.137   2.624 -26.230  1.00 23.950          H  
ATOM    598 2HB  SER A  41      -7.965   2.208 -27.928  1.00 23.950          H  
ATOM    599  HG  SER A  41      -6.000   2.600 -26.966  1.00 23.950          H  
ATOM    600  N   GLY A  42      -7.828   6.372 -27.100  1.00 14.040          N  
ATOM    601  CA  GLY A  42      -7.560   7.566 -26.317  1.00 14.010          C  
ATOM    602  C   GLY A  42      -8.764   8.527 -26.284  1.00 13.750          C  
ATOM    603  O   GLY A  42      -8.708   9.565 -25.624  1.00 13.660          O  
ATOM    604  H   GLY A  42      -7.479   6.309 -28.046  1.00 16.850          H  
ATOM    605 1HA  GLY A  42      -7.289   7.278 -25.303  1.00 16.810          H  
ATOM    606 2HA  GLY A  42      -6.697   8.078 -26.742  1.00 16.810          H  
ATOM    607  N   ILE A  43      -9.850   8.194 -26.996  1.00 13.800          N  
ATOM    608  CA  ILE A  43     -11.034   9.049 -27.038  1.00 13.730          C  
ATOM    609  C   ILE A  43     -12.182   8.503 -26.189  1.00 14.030          C  
ATOM    610  O   ILE A  43     -12.625   7.366 -26.347  1.00 14.330          O  
ATOM    611  CB  ILE A  43     -11.515   9.247 -28.497  1.00 19.250          C  
ATOM    612  CG1 ILE A  43     -10.368   9.845 -29.390  1.00 19.250          C  
ATOM    613  CG2 ILE A  43     -12.793  10.113 -28.560  1.00 19.250          C  
ATOM    614  CD1 ILE A  43      -9.813  11.203 -28.966  1.00 19.250          C  
ATOM    615  H   ILE A  43      -9.853   7.328 -27.542  1.00 16.560          H  
ATOM    616  HA  ILE A  43     -10.777  10.018 -26.623  1.00 16.480          H  
ATOM    617  HB  ILE A  43     -11.745   8.264 -28.914  1.00 23.100          H  
ATOM    618 1HG1 ILE A  43      -9.543   9.140 -29.392  1.00 23.100          H  
ATOM    619 2HG1 ILE A  43     -10.747   9.937 -30.407  1.00 23.100          H  
ATOM    620 1HG2 ILE A  43     -13.112  10.191 -29.592  1.00 23.100          H  
ATOM    621 2HG2 ILE A  43     -13.593   9.646 -27.986  1.00 23.100          H  
ATOM    622 3HG2 ILE A  43     -12.609  11.108 -28.158  1.00 23.100          H  
ATOM    623 1HD1 ILE A  43      -9.030  11.502 -29.662  1.00 23.100          H  
ATOM    624 2HD1 ILE A  43     -10.598  11.954 -28.975  1.00 23.100          H  
ATOM    625 3HD1 ILE A  43      -9.387  11.132 -27.970  1.00 23.100          H  
ATOM    626  N   ASP A  44     -12.676   9.364 -25.302  1.00 14.140          N  
ATOM    627  CA  ASP A  44     -13.780   9.080 -24.387  1.00 14.590          C  
ATOM    628  C   ASP A  44     -15.084   8.776 -25.103  1.00 14.320          C  
ATOM    629  O   ASP A  44     -15.356   9.335 -26.160  1.00 14.270          O  
ATOM    630  CB  ASP A  44     -14.059  10.283 -23.488  1.00 20.250          C  
ATOM    631  CG  ASP A  44     -13.033  10.548 -22.432  1.00 20.250          C  
ATOM    632  OD1 ASP A  44     -12.173   9.748 -22.209  1.00 20.250          O  
ATOM    633  OD2 ASP A  44     -13.170  11.556 -21.785  1.00 20.250          O  
ATOM    634  H   ASP A  44     -12.235  10.272 -25.247  1.00 16.970          H  
ATOM    635  HA  ASP A  44     -13.507   8.218 -23.777  1.00 17.510          H  
ATOM    636 1HB  ASP A  44     -14.149  11.178 -24.110  1.00 24.300          H  
ATOM    637 2HB  ASP A  44     -15.024  10.148 -23.000  1.00 24.300          H  
ATOM    638  N   GLY A  45     -15.939   7.941 -24.497  1.00 14.320          N  
ATOM    639  CA  GLY A  45     -17.264   7.693 -25.075  1.00 14.270          C  
ATOM    640  C   GLY A  45     -18.066   8.996 -25.187  1.00 13.950          C  
ATOM    641  O   GLY A  45     -18.831   9.185 -26.133  1.00 13.720          O  
ATOM    642  H   GLY A  45     -15.663   7.476 -23.643  1.00 17.180          H  
ATOM    643 1HA  GLY A  45     -17.150   7.245 -26.062  1.00 17.120          H  
ATOM    644 2HA  GLY A  45     -17.805   6.981 -24.455  1.00 17.120          H  
ATOM    645  N   ASN A  46     -17.897   9.876 -24.194  1.00 14.100          N  
ATOM    646  CA  ASN A  46     -18.529  11.189 -24.152  1.00 14.010          C  
ATOM    647  C   ASN A  46     -17.866  12.069 -23.086  1.00 13.690          C  
ATOM    648  O   ASN A  46     -17.180  11.557 -22.193  1.00 13.860          O  
ATOM    649  CB  ASN A  46     -20.026  11.038 -23.919  1.00 19.650          C  
ATOM    650  CG  ASN A  46     -20.380  10.270 -22.658  1.00 19.650          C  
ATOM    651  OD1 ASN A  46     -20.003  10.639 -21.540  1.00 19.650          O  
ATOM    652  ND2 ASN A  46     -21.108   9.189 -22.830  1.00 19.650          N  
ATOM    653  H   ASN A  46     -17.282   9.627 -23.435  1.00 16.920          H  
ATOM    654  HA  ASN A  46     -18.374  11.685 -25.116  1.00 16.810          H  
ATOM    655 1HB  ASN A  46     -20.465  12.030 -23.843  1.00 23.580          H  
ATOM    656 2HB  ASN A  46     -20.486  10.549 -24.776  1.00 23.580          H  
ATOM    657 1HD2 ASN A  46     -21.373   8.632 -22.043  1.00 23.580          H  
ATOM    658 2HD2 ASN A  46     -21.391   8.918 -23.751  1.00 23.580          H  
ATOM    659  N   VAL A  47     -18.166  13.375 -23.099  1.00 13.440          N  
ATOM    660  CA  VAL A  47     -17.651  14.291 -22.080  1.00 13.270          C  
ATOM    661  C   VAL A  47     -18.720  15.012 -21.260  1.00 13.070          C  
ATOM    662  O   VAL A  47     -19.555  15.745 -21.793  1.00 13.120          O  
ATOM    663  CB  VAL A  47     -16.786  15.333 -22.784  1.00 18.650          C  
ATOM    664  CG1 VAL A  47     -16.219  16.371 -21.807  1.00 18.650          C  
ATOM    665  CG2 VAL A  47     -15.681  14.620 -23.494  1.00 18.650          C  
ATOM    666  H   VAL A  47     -18.694  13.759 -23.896  1.00 16.130          H  
ATOM    667  HA  VAL A  47     -17.026  13.719 -21.396  1.00 15.920          H  
ATOM    668  HB  VAL A  47     -17.397  15.852 -23.502  1.00 22.380          H  
ATOM    669 1HG1 VAL A  47     -15.621  17.075 -22.361  1.00 22.380          H  
ATOM    670 2HG1 VAL A  47     -17.015  16.914 -21.293  1.00 22.380          H  
ATOM    671 3HG1 VAL A  47     -15.609  15.871 -21.092  1.00 22.380          H  
ATOM    672 1HG2 VAL A  47     -15.109  15.346 -24.024  1.00 22.380          H  
ATOM    673 2HG2 VAL A  47     -15.055  14.093 -22.769  1.00 22.380          H  
ATOM    674 3HG2 VAL A  47     -16.078  13.906 -24.198  1.00 22.380          H  
ATOM    675  N   LYS A  48     -18.641  14.840 -19.942  1.00 13.050          N  
ATOM    676  CA  LYS A  48     -19.565  15.472 -19.009  1.00 13.060          C  
ATOM    677  C   LYS A  48     -18.799  16.157 -17.858  1.00 12.460          C  
ATOM    678  O   LYS A  48     -18.153  15.467 -17.058  1.00 12.350          O  
ATOM    679  CB  LYS A  48     -20.512  14.421 -18.438  1.00 18.280          C  
ATOM    680  CG  LYS A  48     -21.402  13.750 -19.482  1.00 18.280          C  
ATOM    681  CD  LYS A  48     -22.347  12.744 -18.846  1.00 18.280          C  
ATOM    682  CE  LYS A  48     -23.212  12.054 -19.893  1.00 18.280          C  
ATOM    683  NZ  LYS A  48     -24.140  11.060 -19.279  1.00 18.280          N  
ATOM    684  H   LYS A  48     -17.919  14.224 -19.601  1.00 15.660          H  
ATOM    685  HA  LYS A  48     -20.165  16.189 -19.552  1.00 15.670          H  
ATOM    686 1HB  LYS A  48     -19.934  13.644 -17.939  1.00 21.940          H  
ATOM    687 2HB  LYS A  48     -21.156  14.886 -17.690  1.00 21.940          H  
ATOM    688 1HG  LYS A  48     -21.973  14.512 -20.015  1.00 21.940          H  
ATOM    689 2HG  LYS A  48     -20.777  13.223 -20.206  1.00 21.940          H  
ATOM    690 1HD  LYS A  48     -21.765  11.990 -18.314  1.00 21.940          H  
ATOM    691 2HD  LYS A  48     -22.992  13.252 -18.130  1.00 21.940          H  
ATOM    692 1HE  LYS A  48     -23.796  12.804 -20.423  1.00 21.940          H  
ATOM    693 2HE  LYS A  48     -22.566  11.540 -20.607  1.00 21.940          H  
ATOM    694 1HZ  LYS A  48     -24.694  10.625 -20.004  1.00 21.940          H  
ATOM    695 2HZ  LYS A  48     -23.604  10.352 -18.795  1.00 21.940          H  
ATOM    696 3HZ  LYS A  48     -24.752  11.525 -18.623  1.00 21.940          H  
ATOM    697  N   ARG A  49     -18.860  17.493 -17.717  1.00 12.260          N  
ATOM    698  CA  ARG A  49     -19.491  18.483 -18.587  1.00 11.880          C  
ATOM    699  C   ARG A  49     -18.588  19.705 -18.536  1.00 11.470          C  
ATOM    700  O   ARG A  49     -17.868  19.882 -17.549  1.00 11.580          O  
ATOM    701  CB  ARG A  49     -20.907  18.825 -18.123  1.00 16.780          C  
ATOM    702  CG  ARG A  49     -21.009  19.503 -16.750  1.00 16.780          C  
ATOM    703  CD  ARG A  49     -22.423  19.768 -16.372  1.00 16.780          C  
ATOM    704  NE  ARG A  49     -22.527  20.487 -15.099  1.00 16.780          N  
ATOM    705  CZ  ARG A  49     -23.685  20.814 -14.484  1.00 16.780          C  
ATOM    706  NH1 ARG A  49     -24.841  20.482 -15.023  1.00 16.780          N  
ATOM    707  NH2 ARG A  49     -23.665  21.476 -13.335  1.00 16.780          N  
ATOM    708  H   ARG A  49     -18.381  17.904 -16.928  1.00 14.710          H  
ATOM    709  HA  ARG A  49     -19.501  18.154 -19.626  1.00 14.260          H  
ATOM    710 1HB  ARG A  49     -21.368  19.498 -18.850  1.00 20.140          H  
ATOM    711 2HB  ARG A  49     -21.511  17.918 -18.091  1.00 20.140          H  
ATOM    712 1HG  ARG A  49     -20.577  18.847 -16.003  1.00 20.140          H  
ATOM    713 2HG  ARG A  49     -20.476  20.445 -16.748  1.00 20.140          H  
ATOM    714 1HD  ARG A  49     -22.885  20.378 -17.149  1.00 20.140          H  
ATOM    715 2HD  ARG A  49     -22.954  18.821 -16.279  1.00 20.140          H  
ATOM    716  HE  ARG A  49     -21.666  20.758 -14.642  1.00 20.140          H  
ATOM    717 1HH1 ARG A  49     -24.872  19.981 -15.897  1.00 20.140          H  
ATOM    718 2HH1 ARG A  49     -25.705  20.730 -14.560  1.00 20.140          H  
ATOM    719 1HH2 ARG A  49     -22.788  21.751 -12.912  1.00 20.140          H  
ATOM    720 2HH2 ARG A  49     -24.532  21.720 -12.877  1.00 20.140          H  
ATOM    721  N   ASP A  50     -18.709  20.593 -19.516  1.00 11.210          N  
ATOM    722  CA  ASP A  50     -17.869  21.784 -19.647  1.00 10.970          C  
ATOM    723  C   ASP A  50     -17.917  22.808 -18.517  1.00 10.480          C  
ATOM    724  O   ASP A  50     -17.071  23.701 -18.441  1.00 10.330          O  
ATOM    725  CB  ASP A  50     -18.211  22.438 -20.970  1.00 15.450          C  
ATOM    726  CG  ASP A  50     -19.679  22.665 -21.042  1.00 15.450          C  
ATOM    727  OD1 ASP A  50     -20.374  21.652 -21.140  1.00 15.450          O  
ATOM    728  OD2 ASP A  50     -20.128  23.778 -20.997  1.00 15.450          O  
ATOM    729  H   ASP A  50     -19.383  20.432 -20.276  1.00 13.450          H  
ATOM    730  HA  ASP A  50     -16.846  21.428 -19.717  1.00 13.160          H  
ATOM    731 1HB  ASP A  50     -17.682  23.386 -21.062  1.00 18.540          H  
ATOM    732 2HB  ASP A  50     -17.892  21.801 -21.795  1.00 18.540          H  
ATOM    733  N   LEU A  51     -18.908  22.696 -17.653  1.00 10.430          N  
ATOM    734  CA  LEU A  51     -19.069  23.607 -16.531  1.00 10.130          C  
ATOM    735  C   LEU A  51     -18.294  23.155 -15.282  1.00  9.350          C  
ATOM    736  O   LEU A  51     -18.282  23.861 -14.271  1.00  9.460          O  
ATOM    737  CB  LEU A  51     -20.556  23.702 -16.167  1.00 14.300          C  
ATOM    738  CG  LEU A  51     -21.526  24.221 -17.270  1.00 14.300          C  
ATOM    739  CD1 LEU A  51     -22.955  24.125 -16.737  1.00 14.300          C  
ATOM    740  CD2 LEU A  51     -21.184  25.656 -17.667  1.00 14.300          C  
ATOM    741  H   LEU A  51     -19.558  21.940 -17.797  1.00 12.520          H  
ATOM    742  HA  LEU A  51     -18.687  24.582 -16.820  1.00 12.160          H  
ATOM    743 1HB  LEU A  51     -20.893  22.721 -15.869  1.00 17.160          H  
ATOM    744 2HB  LEU A  51     -20.654  24.366 -15.308  1.00 17.160          H  
ATOM    745  HG  LEU A  51     -21.446  23.583 -18.157  1.00 17.160          H  
ATOM    746 1HD1 LEU A  51     -23.651  24.465 -17.504  1.00 17.160          H  
ATOM    747 2HD1 LEU A  51     -23.182  23.094 -16.480  1.00 17.160          H  
ATOM    748 3HD1 LEU A  51     -23.058  24.750 -15.850  1.00 17.160          H  
ATOM    749 1HD2 LEU A  51     -21.880  25.988 -18.438  1.00 17.160          H  
ATOM    750 2HD2 LEU A  51     -21.263  26.308 -16.800  1.00 17.160          H  
ATOM    751 3HD2 LEU A  51     -20.173  25.703 -18.068  1.00 17.160          H  
ATOM    752  N   ILE A  52     -17.669  21.973 -15.325  1.00  8.780          N  
ATOM    753  CA  ILE A  52     -16.966  21.452 -14.154  1.00  8.200          C  
ATOM    754  C   ILE A  52     -15.493  21.161 -14.389  1.00  7.350          C  
ATOM    755  O   ILE A  52     -15.132  20.454 -15.322  1.00  7.350          O  
ATOM    756  CB  ILE A  52     -17.636  20.151 -13.634  1.00 11.710          C  
ATOM    757  CG1 ILE A  52     -19.109  20.453 -13.225  1.00 11.710          C  
ATOM    758  CG2 ILE A  52     -16.815  19.543 -12.444  1.00 11.710          C  
ATOM    759  CD1 ILE A  52     -19.948  19.222 -12.895  1.00 11.710          C  
ATOM    760  H   ILE A  52     -17.685  21.414 -16.187  1.00 10.540          H  
ATOM    761  HA  ILE A  52     -17.024  22.197 -13.364  1.00  9.840          H  
ATOM    762  HB  ILE A  52     -17.673  19.425 -14.450  1.00 14.050          H  
ATOM    763 1HG1 ILE A  52     -19.106  21.121 -12.364  1.00 14.050          H  
ATOM    764 2HG1 ILE A  52     -19.593  20.961 -14.047  1.00 14.050          H  
ATOM    765 1HG2 ILE A  52     -17.271  18.633 -12.091  1.00 14.050          H  
ATOM    766 2HG2 ILE A  52     -15.805  19.306 -12.759  1.00 14.050          H  
ATOM    767 3HG2 ILE A  52     -16.774  20.259 -11.625  1.00 14.050          H  
ATOM    768 1HD1 ILE A  52     -20.960  19.535 -12.637  1.00 14.050          H  
ATOM    769 2HD1 ILE A  52     -19.985  18.557 -13.752  1.00 14.050          H  
ATOM    770 3HD1 ILE A  52     -19.525  18.691 -12.050  1.00 14.050          H  
ATOM    771  N   LEU A  53     -14.640  21.686 -13.512  1.00  6.910          N  
ATOM    772  CA  LEU A  53     -13.214  21.375 -13.576  1.00  6.350          C  
ATOM    773  C   LEU A  53     -13.004  20.170 -12.667  1.00  5.620          C  
ATOM    774  O   LEU A  53     -13.241  20.247 -11.460  1.00  5.690          O  
ATOM    775  CB  LEU A  53     -12.357  22.571 -13.132  1.00  9.110          C  
ATOM    776  CG  LEU A  53     -10.802  22.358 -13.095  1.00  9.110          C  
ATOM    777  CD1 LEU A  53     -10.261  22.037 -14.498  1.00  9.110          C  
ATOM    778  CD2 LEU A  53     -10.145  23.633 -12.562  1.00  9.110          C  
ATOM    779  H   LEU A  53     -15.010  22.285 -12.786  1.00  8.290          H  
ATOM    780  HA  LEU A  53     -12.958  21.098 -14.597  1.00  7.620          H  
ATOM    781 1HB  LEU A  53     -12.558  23.402 -13.806  1.00 10.940          H  
ATOM    782 2HB  LEU A  53     -12.671  22.862 -12.130  1.00 10.940          H  
ATOM    783  HG  LEU A  53     -10.560  21.518 -12.435  1.00 10.940          H  
ATOM    784 1HD1 LEU A  53      -9.183  21.899 -14.439  1.00 10.940          H  
ATOM    785 2HD1 LEU A  53     -10.709  21.125 -14.879  1.00 10.940          H  
ATOM    786 3HD1 LEU A  53     -10.485  22.861 -15.176  1.00 10.940          H  
ATOM    787 1HD2 LEU A  53      -9.067  23.497 -12.526  1.00 10.940          H  
ATOM    788 2HD2 LEU A  53     -10.381  24.469 -13.219  1.00 10.940          H  
ATOM    789 3HD2 LEU A  53     -10.518  23.845 -11.559  1.00 10.940          H  
ATOM    790  N   GLY A  54     -12.629  19.046 -13.260  1.00  5.190          N  
ATOM    791  CA  GLY A  54     -12.539  17.782 -12.548  1.00  4.830          C  
ATOM    792  C   GLY A  54     -11.179  17.319 -12.052  1.00  4.180          C  
ATOM    793  O   GLY A  54     -10.163  18.039 -12.065  1.00  4.480          O  
ATOM    794  H   GLY A  54     -12.433  19.062 -14.254  1.00  6.230          H  
ATOM    795 1HA  GLY A  54     -13.236  17.794 -11.708  1.00  5.800          H  
ATOM    796 2HA  GLY A  54     -12.909  17.014 -13.217  1.00  5.800          H  
ATOM    797  N   ASP A  55     -11.198  16.055 -11.642  1.00  3.720          N  
ATOM    798  CA  ASP A  55     -10.061  15.341 -11.087  1.00  3.470          C  
ATOM    799  C   ASP A  55     -10.134  13.852 -11.405  1.00  2.800          C  
ATOM    800  O   ASP A  55     -11.056  13.421 -12.110  1.00  2.980          O  
ATOM    801  CB  ASP A  55      -9.907  15.705  -9.600  1.00  4.960          C  
ATOM    802  CG  ASP A  55     -11.149  15.460  -8.722  1.00  4.960          C  
ATOM    803  OD1 ASP A  55     -11.994  14.647  -9.074  1.00  4.960          O  
ATOM    804  OD2 ASP A  55     -11.267  16.149  -7.703  1.00  4.960          O  
ATOM    805  H   ASP A  55     -12.102  15.573 -11.726  1.00  4.460          H  
ATOM    806  HA  ASP A  55      -9.184  15.696 -11.580  1.00  4.160          H  
ATOM    807 1HB  ASP A  55      -9.080  15.132  -9.177  1.00  5.950          H  
ATOM    808 2HB  ASP A  55      -9.635  16.756  -9.526  1.00  5.950          H  
ATOM    809  N   ILE A  56      -9.178  13.033 -10.938  1.00  2.600          N  
ATOM    810  CA  ILE A  56      -9.257  11.665 -11.457  1.00  2.520          C  
ATOM    811  C   ILE A  56     -10.536  10.919 -10.999  1.00  2.360          C  
ATOM    812  O   ILE A  56     -11.287  10.502 -11.888  1.00  2.780          O  
ATOM    813  CB  ILE A  56      -7.934  10.879 -11.239  1.00  3.560          C  
ATOM    814  CG1 ILE A  56      -6.746  11.570 -12.016  1.00  3.560          C  
ATOM    815  CG2 ILE A  56      -8.101   9.432 -11.704  1.00  3.560          C  
ATOM    816  CD1 ILE A  56      -6.835  11.656 -13.558  1.00  3.560          C  
ATOM    817  H   ILE A  56      -8.421  13.364 -10.329  1.00  3.120          H  
ATOM    818  HA  ILE A  56      -9.344  11.733 -12.524  1.00  3.020          H  
ATOM    819  HB  ILE A  56      -7.648  10.896 -10.216  1.00  4.270          H  
ATOM    820 1HG1 ILE A  56      -6.640  12.565 -11.635  1.00  4.270          H  
ATOM    821 2HG1 ILE A  56      -5.846  11.034 -11.778  1.00  4.270          H  
ATOM    822 1HG2 ILE A  56      -7.177   8.904 -11.568  1.00  4.270          H  
ATOM    823 2HG2 ILE A  56      -8.882   8.934 -11.142  1.00  4.270          H  
ATOM    824 3HG2 ILE A  56      -8.357   9.421 -12.745  1.00  4.270          H  
ATOM    825 1HD1 ILE A  56      -5.935  12.139 -13.909  1.00  4.270          H  
ATOM    826 2HD1 ILE A  56      -6.884  10.662 -13.993  1.00  4.270          H  
ATOM    827 3HD1 ILE A  56      -7.686  12.235 -13.873  1.00  4.270          H  
ATOM    828  N   THR A  57     -10.826  10.707  -9.695  1.00  2.530          N  
ATOM    829  CA  THR A  57      -9.967  10.853  -8.523  1.00  2.910          C  
ATOM    830  C   THR A  57      -9.516   9.440  -8.228  1.00  2.680          C  
ATOM    831  O   THR A  57     -10.351   8.533  -8.160  1.00  3.050          O  
ATOM    832  CB  THR A  57     -10.676  11.430  -7.277  1.00  3.920          C  
ATOM    833  OG1 THR A  57     -11.118  12.765  -7.514  1.00  3.920          O  
ATOM    834  CG2 THR A  57      -9.717  11.427  -6.075  1.00  3.920          C  
ATOM    835  H   THR A  57     -11.738  10.307  -9.506  1.00  3.040          H  
ATOM    836  HA  THR A  57      -9.107  11.479  -8.738  1.00  3.490          H  
ATOM    837  HB  THR A  57     -11.544  10.813  -7.043  1.00  4.710          H  
ATOM    838  HG1 THR A  57     -11.747  12.835  -8.265  1.00  4.710          H  
ATOM    839 1HG2 THR A  57     -10.234  11.829  -5.207  1.00  4.710          H  
ATOM    840 2HG2 THR A  57      -9.383  10.412  -5.850  1.00  4.710          H  
ATOM    841 3HG2 THR A  57      -8.852  12.051  -6.305  1.00  4.710          H  
ATOM    842  N   ASP A  58      -8.220   9.211  -8.128  1.00  2.760          N  
ATOM    843  CA  ASP A  58      -7.752   7.868  -7.867  1.00  3.070          C  
ATOM    844  C   ASP A  58      -7.453   7.745  -6.383  1.00  2.670          C  
ATOM    845  O   ASP A  58      -6.623   8.487  -5.845  1.00  3.200          O  
ATOM    846  CB  ASP A  58      -6.589   7.488  -8.785  1.00  4.170          C  
ATOM    847  CG  ASP A  58      -6.197   6.026  -8.664  1.00  4.170          C  
ATOM    848  OD1 ASP A  58      -6.325   5.329  -9.648  1.00  4.170          O  
ATOM    849  OD2 ASP A  58      -5.725   5.631  -7.646  1.00  4.170          O  
ATOM    850  H   ASP A  58      -7.566   9.980  -8.183  1.00  3.310          H  
ATOM    851  HA  ASP A  58      -8.554   7.165  -8.091  1.00  3.680          H  
ATOM    852 1HB  ASP A  58      -6.874   7.654  -9.799  1.00  5.010          H  
ATOM    853 2HB  ASP A  58      -5.729   8.120  -8.581  1.00  5.010          H  
ATOM    854  N   LYS A  59      -8.233   6.918  -5.697  1.00  2.190          N  
ATOM    855  CA  LYS A  59      -8.090   6.768  -4.265  1.00  2.050          C  
ATOM    856  C   LYS A  59      -6.859   5.962  -3.926  1.00  2.010          C  
ATOM    857  O   LYS A  59      -6.670   4.838  -4.388  1.00  2.420          O  
ATOM    858  CB  LYS A  59      -9.336   6.123  -3.654  1.00  2.930          C  
ATOM    859  CG  LYS A  59     -10.628   6.963  -3.734  1.00  2.930          C  
ATOM    860  CD  LYS A  59     -10.587   8.136  -2.723  1.00  2.930          C  
ATOM    861  CE  LYS A  59     -11.907   8.897  -2.656  1.00  2.930          C  
ATOM    862  NZ  LYS A  59     -11.871   9.959  -1.603  1.00  2.930          N  
ATOM    863  H   LYS A  59      -8.905   6.357  -6.201  1.00  2.630          H  
ATOM    864  HA  LYS A  59      -7.955   7.754  -3.827  1.00  2.460          H  
ATOM    865 1HB  LYS A  59      -9.525   5.174  -4.155  1.00  3.510          H  
ATOM    866 2HB  LYS A  59      -9.144   5.899  -2.603  1.00  3.510          H  
ATOM    867 1HG  LYS A  59     -10.735   7.370  -4.744  1.00  3.510          H  
ATOM    868 2HG  LYS A  59     -11.490   6.331  -3.520  1.00  3.510          H  
ATOM    869 1HD  LYS A  59     -10.346   7.759  -1.727  1.00  3.510          H  
ATOM    870 2HD  LYS A  59      -9.816   8.847  -3.013  1.00  3.510          H  
ATOM    871 1HE  LYS A  59     -12.097   9.364  -3.622  1.00  3.510          H  
ATOM    872 2HE  LYS A  59     -12.714   8.204  -2.430  1.00  3.510          H  
ATOM    873 1HZ  LYS A  59     -12.749  10.458  -1.564  1.00  3.510          H  
ATOM    874 2HZ  LYS A  59     -11.703   9.526  -0.698  1.00  3.510          H  
ATOM    875 3HZ  LYS A  59     -11.129  10.614  -1.802  1.00  3.510          H  
ATOM    876  N   VAL A  60      -6.054   6.562  -3.079  1.00  1.980          N  
ATOM    877  CA  VAL A  60      -4.793   6.032  -2.610  1.00  2.310          C  
ATOM    878  C   VAL A  60      -4.962   4.786  -1.762  1.00  1.640          C  
ATOM    879  O   VAL A  60      -5.824   4.722  -0.889  1.00  2.040          O  
ATOM    880  CB  VAL A  60      -4.096   7.152  -1.843  1.00  3.100          C  
ATOM    881  CG1 VAL A  60      -2.871   6.704  -1.162  1.00  3.100          C  
ATOM    882  CG2 VAL A  60      -3.719   8.215  -2.781  1.00  3.100          C  
ATOM    883  H   VAL A  60      -6.341   7.475  -2.762  1.00  2.380          H  
ATOM    884  HA  VAL A  60      -4.189   5.770  -3.478  1.00  2.770          H  
ATOM    885  HB  VAL A  60      -4.775   7.532  -1.136  1.00  3.720          H  
ATOM    886 1HG1 VAL A  60      -2.426   7.528  -0.663  1.00  3.720          H  
ATOM    887 2HG1 VAL A  60      -3.113   5.944  -0.442  1.00  3.720          H  
ATOM    888 3HG1 VAL A  60      -2.181   6.329  -1.871  1.00  3.720          H  
ATOM    889 1HG2 VAL A  60      -3.273   8.995  -2.229  1.00  3.720          H  
ATOM    890 2HG2 VAL A  60      -3.007   7.823  -3.484  1.00  3.720          H  
ATOM    891 3HG2 VAL A  60      -4.593   8.596  -3.308  1.00  3.720          H  
ATOM    892  N   VAL A  61      -4.152   3.779  -2.069  1.00  1.500          N  
ATOM    893  CA  VAL A  61      -4.186   2.518  -1.346  1.00  1.420          C  
ATOM    894  C   VAL A  61      -3.416   2.652  -0.035  1.00  1.320          C  
ATOM    895  O   VAL A  61      -3.768   2.031   0.968  1.00  1.830          O  
ATOM    896  CB  VAL A  61      -3.680   1.335  -2.226  1.00  2.020          C  
ATOM    897  CG1 VAL A  61      -2.167   1.372  -2.473  1.00  2.020          C  
ATOM    898  CG2 VAL A  61      -4.058   0.024  -1.557  1.00  2.020          C  
ATOM    899  H   VAL A  61      -3.457   3.947  -2.795  1.00  1.800          H  
ATOM    900  HA  VAL A  61      -5.224   2.302  -1.100  1.00  1.700          H  
ATOM    901  HB  VAL A  61      -4.168   1.404  -3.196  1.00  2.420          H  
ATOM    902 1HG1 VAL A  61      -1.889   0.536  -3.107  1.00  2.420          H  
ATOM    903 2HG1 VAL A  61      -1.906   2.278  -2.962  1.00  2.420          H  
ATOM    904 3HG1 VAL A  61      -1.624   1.294  -1.537  1.00  2.420          H  
ATOM    905 1HG2 VAL A  61      -3.744  -0.808  -2.184  1.00  2.420          H  
ATOM    906 2HG2 VAL A  61      -3.568  -0.051  -0.585  1.00  2.420          H  
ATOM    907 3HG2 VAL A  61      -5.138  -0.014  -1.419  1.00  2.420          H  
ATOM    908  N   GLN A  62      -2.336   3.433  -0.059  1.00  0.920          N  
ATOM    909  CA  GLN A  62      -1.520   3.614   1.143  1.00  0.850          C  
ATOM    910  C   GLN A  62      -0.849   4.989   1.262  1.00  0.720          C  
ATOM    911  O   GLN A  62      -0.300   5.515   0.293  1.00  0.680          O  
ATOM    912  CB  GLN A  62      -0.450   2.522   1.205  1.00  1.220          C  
ATOM    913  CG  GLN A  62       0.418   2.571   2.441  1.00  1.220          C  
ATOM    914  CD  GLN A  62       1.387   1.438   2.503  1.00  1.220          C  
ATOM    915  OE1 GLN A  62       1.700   0.807   1.489  1.00  1.220          O  
ATOM    916  NE2 GLN A  62       1.881   1.157   3.701  1.00  1.220          N  
ATOM    917  H   GLN A  62      -2.110   3.895  -0.945  1.00  1.100          H  
ATOM    918  HA  GLN A  62      -2.173   3.498   2.007  1.00  1.020          H  
ATOM    919 1HB  GLN A  62      -0.931   1.543   1.172  1.00  1.460          H  
ATOM    920 2HB  GLN A  62       0.198   2.598   0.333  1.00  1.460          H  
ATOM    921 1HG  GLN A  62       0.993   3.487   2.428  1.00  1.460          H  
ATOM    922 2HG  GLN A  62      -0.213   2.535   3.328  1.00  1.460          H  
ATOM    923 1HE2 GLN A  62       2.536   0.406   3.809  1.00  1.460          H  
ATOM    924 2HE2 GLN A  62       1.601   1.689   4.501  1.00  1.460          H  
ATOM    925  N   VAL A  63      -0.866   5.566   2.473  1.00  0.700          N  
ATOM    926  CA  VAL A  63      -0.170   6.836   2.711  1.00  0.630          C  
ATOM    927  C   VAL A  63       0.799   6.681   3.864  1.00  0.580          C  
ATOM    928  O   VAL A  63       0.410   6.194   4.929  1.00  0.690          O  
ATOM    929  CB  VAL A  63      -1.124   7.991   3.080  1.00  0.910          C  
ATOM    930  CG1 VAL A  63      -0.329   9.312   3.294  1.00  0.910          C  
ATOM    931  CG2 VAL A  63      -2.083   8.184   2.042  1.00  0.910          C  
ATOM    932  H   VAL A  63      -1.341   5.108   3.240  1.00  0.840          H  
ATOM    933  HA  VAL A  63       0.386   7.104   1.819  1.00  0.760          H  
ATOM    934  HB  VAL A  63      -1.634   7.746   4.008  1.00  1.090          H  
ATOM    935 1HG1 VAL A  63      -1.011  10.115   3.549  1.00  1.090          H  
ATOM    936 2HG1 VAL A  63       0.407   9.223   4.077  1.00  1.090          H  
ATOM    937 3HG1 VAL A  63       0.183   9.561   2.372  1.00  1.090          H  
ATOM    938 1HG2 VAL A  63      -2.747   8.990   2.330  1.00  1.090          H  
ATOM    939 2HG2 VAL A  63      -1.550   8.439   1.144  1.00  1.090          H  
ATOM    940 3HG2 VAL A  63      -2.640   7.277   1.903  1.00  1.090          H  
ATOM    941  N   THR A  64       2.044   7.088   3.645  1.00  0.470          N  
ATOM    942  CA  THR A  64       3.079   7.063   4.677  1.00  0.480          C  
ATOM    943  C   THR A  64       3.821   8.402   4.678  1.00  0.450          C  
ATOM    944  O   THR A  64       3.699   9.193   3.735  1.00  0.480          O  
ATOM    945  CB  THR A  64       4.095   5.915   4.457  1.00  0.670          C  
ATOM    946  OG1 THR A  64       4.856   6.167   3.265  1.00  0.670          O  
ATOM    947  CG2 THR A  64       3.355   4.581   4.294  1.00  0.670          C  
ATOM    948  H   THR A  64       2.267   7.451   2.712  1.00  0.560          H  
ATOM    949  HA  THR A  64       2.608   6.941   5.656  1.00  0.580          H  
ATOM    950  HB  THR A  64       4.767   5.862   5.312  1.00  0.800          H  
ATOM    951  HG1 THR A  64       5.603   5.562   3.223  1.00  0.800          H  
ATOM    952 1HG2 THR A  64       4.075   3.779   4.142  1.00  0.800          H  
ATOM    953 2HG2 THR A  64       2.767   4.380   5.190  1.00  0.800          H  
ATOM    954 3HG2 THR A  64       2.702   4.636   3.437  1.00  0.800          H  
ATOM    955  N   ALA A  65       4.637   8.656   5.698  1.00  0.520          N  
ATOM    956  CA  ALA A  65       5.402   9.902   5.714  1.00  0.520          C  
ATOM    957  C   ALA A  65       6.708   9.768   6.493  1.00  0.540          C  
ATOM    958  O   ALA A  65       6.840   8.924   7.383  1.00  0.610          O  
ATOM    959  CB  ALA A  65       4.559  11.030   6.309  1.00  0.730          C  
ATOM    960  H   ALA A  65       4.710   8.000   6.465  1.00  0.620          H  
ATOM    961  HA  ALA A  65       5.658  10.154   4.686  1.00  0.620          H  
ATOM    962 1HB  ALA A  65       5.123  11.963   6.287  1.00  0.870          H  
ATOM    963 2HB  ALA A  65       3.644  11.149   5.727  1.00  0.870          H  
ATOM    964 3HB  ALA A  65       4.298  10.789   7.344  1.00  0.870          H  
ATOM    965  N   SER A  66       7.654  10.661   6.174  1.00  0.540          N  
ATOM    966  CA  SER A  66       8.963  10.771   6.834  1.00  0.570          C  
ATOM    967  C   SER A  66       8.892  11.395   8.222  1.00  0.600          C  
ATOM    968  O   SER A  66       9.870  11.395   8.972  1.00  0.870          O  
ATOM    969  CB  SER A  66       9.906  11.600   5.999  1.00  0.790          C  
ATOM    970  OG  SER A  66       9.487  12.944   5.948  1.00  0.790          O  
ATOM    971  H   SER A  66       7.455  11.296   5.395  1.00  0.650          H  
ATOM    972  HA  SER A  66       9.374   9.766   6.936  1.00  0.680          H  
ATOM    973 1HB  SER A  66      10.904  11.549   6.425  1.00  0.940          H  
ATOM    974 2HB  SER A  66       9.960  11.190   4.996  1.00  0.940          H  
ATOM    975  HG  SER A  66      10.185  13.407   5.427  1.00  0.940          H  
ATOM    976  N   ALA A  67       7.745  11.957   8.548  1.00  0.550          N  
ATOM    977  CA  ALA A  67       7.502  12.583   9.826  1.00  0.740          C  
ATOM    978  C   ALA A  67       6.031  12.443  10.105  1.00  0.610          C  
ATOM    979  O   ALA A  67       5.211  12.535   9.195  1.00  1.020          O  
ATOM    980  CB  ALA A  67       7.936  14.030   9.821  1.00  0.960          C  
ATOM    981  H   ALA A  67       7.000  11.907   7.873  1.00  0.660          H  
ATOM    982  HA  ALA A  67       8.053  12.043  10.596  1.00  0.890          H  
ATOM    983 1HB  ALA A  67       7.737  14.479  10.794  1.00  1.150          H  
ATOM    984 2HB  ALA A  67       9.004  14.093   9.606  1.00  1.150          H  
ATOM    985 3HB  ALA A  67       7.391  14.541   9.074  1.00  1.150          H  
ATOM    986  N   ASN A  68       5.701  12.235  11.364  1.00  0.680          N  
ATOM    987  CA  ASN A  68       4.330  12.057  11.810  1.00  0.970          C  
ATOM    988  C   ASN A  68       4.208  12.360  13.293  1.00  0.830          C  
ATOM    989  O   ASN A  68       4.781  11.646  14.120  1.00  0.960          O  
ATOM    990  CB  ASN A  68       3.915  10.620  11.471  1.00  1.240          C  
ATOM    991  CG  ASN A  68       2.519  10.220  11.860  1.00  1.240          C  
ATOM    992  OD1 ASN A  68       2.297   9.977  13.048  1.00  1.240          O  
ATOM    993  ND2 ASN A  68       1.590  10.125  10.949  1.00  1.240          N  
ATOM    994  H   ASN A  68       6.438  12.179  12.053  1.00  0.820          H  
ATOM    995  HA  ASN A  68       3.683  12.755  11.274  1.00  1.160          H  
ATOM    996 1HB  ASN A  68       4.008  10.472  10.389  1.00  1.490          H  
ATOM    997 2HB  ASN A  68       4.612   9.930  11.944  1.00  1.490          H  
ATOM    998 1HD2 ASN A  68       0.673   9.851  11.212  1.00  1.490          H  
ATOM    999 2HD2 ASN A  68       1.763  10.301   9.956  1.00  1.490          H  
ATOM   1000  N   ASN A  69       3.514  13.448  13.634  1.00  0.730          N  
ATOM   1001  CA  ASN A  69       3.392  13.834  15.034  1.00  0.870          C  
ATOM   1002  C   ASN A  69       1.965  14.254  15.487  1.00  1.290          C  
ATOM   1003  O   ASN A  69       1.857  15.145  16.333  1.00  2.000          O  
ATOM   1004  CB  ASN A  69       4.323  14.987  15.312  1.00  1.160          C  
ATOM   1005  CG  ASN A  69       5.779  14.685  15.066  1.00  1.160          C  
ATOM   1006  OD1 ASN A  69       6.362  15.157  14.064  1.00  1.160          O  
ATOM   1007  ND2 ASN A  69       6.393  13.938  15.951  1.00  1.160          N  
ATOM   1008  H   ASN A  69       3.034  13.996  12.907  1.00  0.880          H  
ATOM   1009  HA  ASN A  69       3.680  12.980  15.648  1.00  1.040          H  
ATOM   1010 1HB  ASN A  69       4.023  15.858  14.756  1.00  1.390          H  
ATOM   1011 2HB  ASN A  69       4.216  15.223  16.354  1.00  1.390          H  
ATOM   1012 1HD2 ASN A  69       7.362  13.719  15.832  1.00  1.390          H  
ATOM   1013 2HD2 ASN A  69       5.896  13.583  16.744  1.00  1.390          H  
ATOM   1014  N   PRO A  70       0.866  13.694  14.952  1.00  1.560          N  
ATOM   1015  CA  PRO A  70      -0.498  14.046  15.263  1.00  2.060          C  
ATOM   1016  C   PRO A  70      -1.068  13.413  16.522  1.00  1.680          C  
ATOM   1017  O   PRO A  70      -0.559  12.381  16.955  1.00  1.780          O  
ATOM   1018  CB  PRO A  70      -1.225  13.416  14.124  1.00  3.090          C  
ATOM   1019  CG  PRO A  70      -0.463  12.171  13.846  1.00  3.090          C  
ATOM   1020  CD  PRO A  70       0.945  12.550  14.041  1.00  3.090          C  
ATOM   1021  HA  PRO A  70      -0.594  15.142  15.236  1.00  2.470          H  
ATOM   1022 1HB  PRO A  70      -2.217  13.249  14.431  1.00  3.710          H  
ATOM   1023 2HB  PRO A  70      -1.224  14.081  13.267  1.00  3.710          H  
ATOM   1024 1HG  PRO A  70      -0.777  11.356  14.520  1.00  3.710          H  
ATOM   1025 2HG  PRO A  70      -0.658  11.830  12.817  1.00  3.710          H  
ATOM   1026 1HD  PRO A  70       1.517  11.739  14.498  1.00  3.710          H  
ATOM   1027 2HD  PRO A  70       1.254  12.819  13.035  1.00  3.710          H  
ATOM   1028  N   PRO A  71      -2.114  14.000  17.115  1.00  2.020          N  
ATOM   1029  CA  PRO A  71      -3.100  13.362  17.976  1.00  2.240          C  
ATOM   1030  C   PRO A  71      -3.853  12.284  17.160  1.00  1.840          C  
ATOM   1031  O   PRO A  71      -3.590  11.091  17.306  1.00  1.970          O  
ATOM   1032  CB  PRO A  71      -3.980  14.543  18.423  1.00  3.360          C  
ATOM   1033  CG  PRO A  71      -3.068  15.749  18.306  1.00  3.360          C  
ATOM   1034  CD  PRO A  71      -2.220  15.462  17.073  1.00  3.360          C  
ATOM   1035  HA  PRO A  71      -2.586  12.906  18.836  1.00  2.690          H  
ATOM   1036 1HB  PRO A  71      -4.878  14.639  17.804  1.00  4.030          H  
ATOM   1037 2HB  PRO A  71      -4.327  14.374  19.452  1.00  4.030          H  
ATOM   1038 1HG  PRO A  71      -3.674  16.666  18.190  1.00  4.030          H  
ATOM   1039 2HG  PRO A  71      -2.470  15.874  19.221  1.00  4.030          H  
ATOM   1040 1HD  PRO A  71      -2.747  15.779  16.168  1.00  4.030          H  
ATOM   1041 2HD  PRO A  71      -1.231  15.939  17.188  1.00  4.030          H  
ATOM   1042  N   ASN A  72      -4.805  12.729  16.310  1.00  2.030          N  
ATOM   1043  CA  ASN A  72      -5.599  11.883  15.413  1.00  2.280          C  
ATOM   1044  C   ASN A  72      -5.738  12.614  14.073  1.00  2.060          C  
ATOM   1045  O   ASN A  72      -6.839  12.873  13.582  1.00  2.260          O  
ATOM   1046  CB  ASN A  72      -6.966  11.594  16.002  1.00  3.090          C  
ATOM   1047  CG  ASN A  72      -6.909  10.795  17.268  1.00  3.090          C  
ATOM   1048  OD1 ASN A  72      -6.754   9.568  17.237  1.00  3.090          O  
ATOM   1049  ND2 ASN A  72      -7.036  11.463  18.389  1.00  3.090          N  
ATOM   1050  H   ASN A  72      -4.969  13.734  16.204  1.00  2.440          H  
ATOM   1051  HA  ASN A  72      -5.069  10.948  15.238  1.00  2.740          H  
ATOM   1052 1HB  ASN A  72      -7.472  12.538  16.206  1.00  3.710          H  
ATOM   1053 2HB  ASN A  72      -7.565  11.052  15.271  1.00  3.710          H  
ATOM   1054 1HD2 ASN A  72      -7.005  10.979  19.264  1.00  3.710          H  
ATOM   1055 2HD2 ASN A  72      -7.159  12.454  18.366  1.00  3.710          H  
ATOM   1056  N   GLU A  73      -4.586  12.937  13.525  1.00  2.020          N  
ATOM   1057  CA  GLU A  73      -4.339  13.695  12.300  1.00  2.220          C  
ATOM   1058  C   GLU A  73      -3.293  12.956  11.432  1.00  1.780          C  
ATOM   1059  O   GLU A  73      -2.246  13.506  11.066  1.00  2.350          O  
ATOM   1060  CB  GLU A  73      -3.930  15.162  12.617  1.00  3.030          C  
ATOM   1061  CG  GLU A  73      -5.044  16.140  13.085  1.00  3.030          C  
ATOM   1062  CD  GLU A  73      -5.370  16.199  14.584  1.00  3.030          C  
ATOM   1063  OE1 GLU A  73      -5.067  15.285  15.316  1.00  3.030          O  
ATOM   1064  OE2 GLU A  73      -5.919  17.205  14.985  1.00  3.030          O  
ATOM   1065  H   GLU A  73      -3.781  12.616  14.033  1.00  2.420          H  
ATOM   1066  HA  GLU A  73      -5.267  13.739  11.726  1.00  2.660          H  
ATOM   1067 1HB  GLU A  73      -3.207  15.176  13.401  1.00  3.630          H  
ATOM   1068 2HB  GLU A  73      -3.472  15.607  11.755  1.00  3.630          H  
ATOM   1069 1HG  GLU A  73      -4.760  17.139  12.760  1.00  3.630          H  
ATOM   1070 2HG  GLU A  73      -5.952  15.868  12.550  1.00  3.630          H  
ATOM   1071  N   ILE A  74      -3.547  11.674  11.166  1.00  1.180          N  
ATOM   1072  CA  ILE A  74      -3.305  10.332  10.645  1.00  1.430          C  
ATOM   1073  C   ILE A  74      -3.054  10.416   9.141  1.00  1.040          C  
ATOM   1074  O   ILE A  74      -3.756  11.121   8.428  1.00  1.050          O  
ATOM   1075  CB  ILE A  74      -4.521   9.451  10.996  1.00  1.900          C  
ATOM   1076  CG1 ILE A  74      -4.561   9.290  12.533  1.00  1.900          C  
ATOM   1077  CG2 ILE A  74      -4.484   8.107  10.254  1.00  1.900          C  
ATOM   1078  CD1 ILE A  74      -5.858   8.758  13.094  1.00  1.900          C  
ATOM   1079  H   ILE A  74      -2.641  11.804  10.739  1.00  1.420          H  
ATOM   1080  HA  ILE A  74      -2.417   9.921  11.124  1.00  1.720          H  
ATOM   1081  HB  ILE A  74      -5.418   9.972  10.724  1.00  2.280          H  
ATOM   1082 1HG1 ILE A  74      -3.764   8.611  12.830  1.00  2.280          H  
ATOM   1083 2HG1 ILE A  74      -4.369  10.245  12.978  1.00  2.280          H  
ATOM   1084 1HG2 ILE A  74      -5.356   7.516  10.511  1.00  2.280          H  
ATOM   1085 2HG2 ILE A  74      -4.492   8.278   9.184  1.00  2.280          H  
ATOM   1086 3HG2 ILE A  74      -3.584   7.558  10.531  1.00  2.280          H  
ATOM   1087 1HD1 ILE A  74      -5.778   8.689  14.182  1.00  2.280          H  
ATOM   1088 2HD1 ILE A  74      -6.669   9.440  12.836  1.00  2.280          H  
ATOM   1089 3HD1 ILE A  74      -6.071   7.775  12.692  1.00  2.280          H  
ATOM   1090  N   ASP A  75      -2.037   9.705   8.659  1.00  1.270          N  
ATOM   1091  CA  ASP A  75      -1.600   9.772   7.259  1.00  1.260          C  
ATOM   1092  C   ASP A  75      -2.707   9.628   6.211  1.00  1.160          C  
ATOM   1093  O   ASP A  75      -2.753  10.402   5.247  1.00  1.160          O  
ATOM   1094  CB  ASP A  75      -0.536   8.697   7.043  1.00  1.770          C  
ATOM   1095  CG  ASP A  75       0.782   9.017   7.761  1.00  1.770          C  
ATOM   1096  OD1 ASP A  75       0.975  10.156   8.178  1.00  1.770          O  
ATOM   1097  OD2 ASP A  75       1.569   8.124   7.941  1.00  1.770          O  
ATOM   1098  H   ASP A  75      -1.517   9.112   9.291  1.00  1.520          H  
ATOM   1099  HA  ASP A  75      -1.132  10.730   7.093  1.00  1.510          H  
ATOM   1100 1HB  ASP A  75      -0.903   7.738   7.407  1.00  2.120          H  
ATOM   1101 2HB  ASP A  75      -0.346   8.571   6.009  1.00  2.120          H  
ATOM   1102  N   SER A  76      -3.652   8.724   6.438  1.00  1.260          N  
ATOM   1103  CA  SER A  76      -4.731   8.461   5.490  1.00  1.320          C  
ATOM   1104  C   SER A  76      -5.743   9.608   5.383  1.00  1.040          C  
ATOM   1105  O   SER A  76      -6.577   9.644   4.484  1.00  0.950          O  
ATOM   1106  CB  SER A  76      -5.439   7.167   5.852  1.00  1.820          C  
ATOM   1107  OG  SER A  76      -6.113   7.272   7.075  1.00  1.820          O  
ATOM   1108  H   SER A  76      -3.595   8.155   7.269  1.00  1.510          H  
ATOM   1109  HA  SER A  76      -4.279   8.322   4.507  1.00  1.580          H  
ATOM   1110 1HB  SER A  76      -6.152   6.917   5.063  1.00  2.190          H  
ATOM   1111 2HB  SER A  76      -4.711   6.361   5.901  1.00  2.190          H  
ATOM   1112  HG  SER A  76      -6.563   6.430   7.204  1.00  2.190          H  
ATOM   1113  N   LYS A  77      -5.677  10.585   6.275  1.00  1.020          N  
ATOM   1114  CA  LYS A  77      -6.631  11.679   6.234  1.00  0.920          C  
ATOM   1115  C   LYS A  77      -6.484  12.496   4.955  1.00  0.740          C  
ATOM   1116  O   LYS A  77      -7.462  13.014   4.411  1.00  0.680          O  
ATOM   1117  CB  LYS A  77      -6.433  12.589   7.453  1.00  1.330          C  
ATOM   1118  CG  LYS A  77      -6.734  11.927   8.815  1.00  1.330          C  
ATOM   1119  CD  LYS A  77      -8.206  11.626   9.045  1.00  1.330          C  
ATOM   1120  CE  LYS A  77      -8.427  11.020  10.430  1.00  1.330          C  
ATOM   1121  NZ  LYS A  77      -9.869  10.721  10.680  1.00  1.330          N  
ATOM   1122  H   LYS A  77      -4.945  10.588   6.984  1.00  1.220          H  
ATOM   1123  HA  LYS A  77      -7.640  11.263   6.242  1.00  1.100          H  
ATOM   1124 1HB  LYS A  77      -5.393  12.930   7.481  1.00  1.590          H  
ATOM   1125 2HB  LYS A  77      -7.053  13.474   7.356  1.00  1.590          H  
ATOM   1126 1HG  LYS A  77      -6.211  10.985   8.847  1.00  1.590          H  
ATOM   1127 2HG  LYS A  77      -6.351  12.561   9.621  1.00  1.590          H  
ATOM   1128 1HD  LYS A  77      -8.778  12.546   8.969  1.00  1.590          H  
ATOM   1129 2HD  LYS A  77      -8.573  10.922   8.297  1.00  1.590          H  
ATOM   1130 1HE  LYS A  77      -7.857  10.095  10.506  1.00  1.590          H  
ATOM   1131 2HE  LYS A  77      -8.067  11.719  11.189  1.00  1.590          H  
ATOM   1132 1HZ  LYS A  77      -9.975  10.322  11.604  1.00  1.590          H  
ATOM   1133 2HZ  LYS A  77     -10.403  11.577  10.620  1.00  1.590          H  
ATOM   1134 3HZ  LYS A  77     -10.205  10.064   9.985  1.00  1.590          H  
ATOM   1135  N   LEU A  78      -5.276  12.534   4.380  1.00  0.760          N  
ATOM   1136  CA  LEU A  78      -5.065  13.397   3.227  1.00  0.740          C  
ATOM   1137  C   LEU A  78      -5.573  12.805   1.938  1.00  0.740          C  
ATOM   1138  O   LEU A  78      -5.410  13.408   0.870  1.00  0.780          O  
ATOM   1139  CB  LEU A  78      -3.573  13.743   3.084  1.00  1.040          C  
ATOM   1140  CG  LEU A  78      -2.970  14.555   4.251  1.00  1.040          C  
ATOM   1141  CD1 LEU A  78      -1.471  14.752   4.030  1.00  1.040          C  
ATOM   1142  CD2 LEU A  78      -3.680  15.903   4.372  1.00  1.040          C  
ATOM   1143  H   LEU A  78      -4.479  12.021   4.775  1.00  0.910          H  
ATOM   1144  HA  LEU A  78      -5.639  14.305   3.378  1.00  0.890          H  
ATOM   1145 1HB  LEU A  78      -3.012  12.808   3.001  1.00  1.250          H  
ATOM   1146 2HB  LEU A  78      -3.430  14.309   2.167  1.00  1.250          H  
ATOM   1147  HG  LEU A  78      -3.093  13.993   5.165  1.00  1.250          H  
ATOM   1148 1HD1 LEU A  78      -1.039  15.302   4.856  1.00  1.250          H  
ATOM   1149 2HD1 LEU A  78      -0.992  13.781   3.959  1.00  1.250          H  
ATOM   1150 3HD1 LEU A  78      -1.318  15.306   3.124  1.00  1.250          H  
ATOM   1151 1HD2 LEU A  78      -3.275  16.461   5.172  1.00  1.250          H  
ATOM   1152 2HD2 LEU A  78      -3.546  16.457   3.447  1.00  1.250          H  
ATOM   1153 3HD2 LEU A  78      -4.730  15.776   4.570  1.00  1.250          H  
ATOM   1154  N   ILE A  79      -6.164  11.612   2.007  1.00  0.790          N  
ATOM   1155  CA  ILE A  79      -6.704  10.998   0.818  1.00  0.920          C  
ATOM   1156  C   ILE A  79      -8.212  10.776   0.933  1.00  0.790          C  
ATOM   1157  O   ILE A  79      -8.805  10.123   0.068  1.00  0.830          O  
ATOM   1158  CB  ILE A  79      -5.964   9.692   0.510  1.00  1.240          C  
ATOM   1159  CG1 ILE A  79      -6.124   8.696   1.683  1.00  1.240          C  
ATOM   1160  CG2 ILE A  79      -4.492  10.066   0.300  1.00  1.240          C  
ATOM   1161  CD1 ILE A  79      -5.727   7.260   1.424  1.00  1.240          C  
ATOM   1162  H   ILE A  79      -6.265  11.128   2.909  1.00  0.950          H  
ATOM   1163  HA  ILE A  79      -6.539  11.671  -0.022  1.00  1.100          H  
ATOM   1164  HB  ILE A  79      -6.370   9.230  -0.382  1.00  1.480          H  
ATOM   1165 1HG1 ILE A  79      -5.498   9.047   2.475  1.00  1.480          H  
ATOM   1166 2HG1 ILE A  79      -7.162   8.701   2.023  1.00  1.480          H  
ATOM   1167 1HG2 ILE A  79      -3.917   9.210   0.085  1.00  1.480          H  
ATOM   1168 2HG2 ILE A  79      -4.420  10.769  -0.531  1.00  1.480          H  
ATOM   1169 3HG2 ILE A  79      -4.094  10.532   1.190  1.00  1.480          H  
ATOM   1170 1HD1 ILE A  79      -5.868   6.682   2.336  1.00  1.480          H  
ATOM   1171 2HD1 ILE A  79      -6.356   6.845   0.636  1.00  1.480          H  
ATOM   1172 3HD1 ILE A  79      -4.710   7.197   1.131  1.00  1.480          H  
ATOM   1173  N   ASP A  80      -8.844  11.350   1.972  1.00  0.740          N  
ATOM   1174  CA  ASP A  80     -10.294  11.216   2.119  1.00  0.770          C  
ATOM   1175  C   ASP A  80     -11.076  12.067   1.114  1.00  0.770          C  
ATOM   1176  O   ASP A  80     -12.157  11.674   0.668  1.00  0.910          O  
ATOM   1177  CB  ASP A  80     -10.766  11.521   3.547  1.00  1.070          C  
ATOM   1178  CG  ASP A  80     -10.481  10.387   4.571  1.00  1.070          C  
ATOM   1179  OD1 ASP A  80     -10.232   9.273   4.172  1.00  1.070          O  
ATOM   1180  OD2 ASP A  80     -10.557  10.658   5.748  1.00  1.070          O  
ATOM   1181  H   ASP A  80      -8.311  11.872   2.678  1.00  0.890          H  
ATOM   1182  HA  ASP A  80     -10.544  10.173   1.929  1.00  0.920          H  
ATOM   1183 1HB  ASP A  80     -10.258  12.423   3.903  1.00  1.280          H  
ATOM   1184 2HB  ASP A  80     -11.835  11.728   3.541  1.00  1.280          H  
ATOM   1185  N   GLY A  81     -10.533  13.227   0.740  1.00  0.800          N  
ATOM   1186  CA  GLY A  81     -11.204  14.150  -0.180  1.00  0.960          C  
ATOM   1187  C   GLY A  81     -12.000  15.243   0.531  1.00  0.970          C  
ATOM   1188  O   GLY A  81     -12.531  16.150  -0.106  1.00  1.040          O  
ATOM   1189  H   GLY A  81      -9.631  13.496   1.106  1.00  0.960          H  
ATOM   1190 1HA  GLY A  81     -10.457  14.610  -0.821  1.00  1.150          H  
ATOM   1191 2HA  GLY A  81     -11.868  13.589  -0.835  1.00  1.150          H  
ATOM   1192  N   ASP A  82     -12.112  15.130   1.850  1.00  0.960          N  
ATOM   1193  CA  ASP A  82     -12.826  16.089   2.678  1.00  0.980          C  
ATOM   1194  C   ASP A  82     -11.879  17.216   3.125  1.00  0.880          C  
ATOM   1195  O   ASP A  82     -11.061  16.985   4.014  1.00  0.900          O  
ATOM   1196  CB  ASP A  82     -13.432  15.397   3.898  1.00  1.360          C  
ATOM   1197  CG  ASP A  82     -14.254  16.342   4.782  1.00  1.360          C  
ATOM   1198  OD1 ASP A  82     -14.062  17.561   4.703  1.00  1.360          O  
ATOM   1199  OD2 ASP A  82     -15.075  15.855   5.521  1.00  1.360          O  
ATOM   1200  H   ASP A  82     -11.668  14.340   2.290  1.00  1.150          H  
ATOM   1201  HA  ASP A  82     -13.648  16.470   2.087  1.00  1.180          H  
ATOM   1202 1HB  ASP A  82     -14.074  14.577   3.565  1.00  1.640          H  
ATOM   1203 2HB  ASP A  82     -12.634  14.960   4.503  1.00  1.640          H  
ATOM   1204  N   PRO A  83     -11.974  18.443   2.576  1.00  0.830          N  
ATOM   1205  CA  PRO A  83     -11.065  19.559   2.789  1.00  0.770          C  
ATOM   1206  C   PRO A  83     -11.056  20.063   4.226  1.00  0.770          C  
ATOM   1207  O   PRO A  83     -10.215  20.885   4.580  1.00  0.780          O  
ATOM   1208  CB  PRO A  83     -11.601  20.636   1.838  1.00  1.160          C  
ATOM   1209  CG  PRO A  83     -13.066  20.318   1.684  1.00  1.160          C  
ATOM   1210  CD  PRO A  83     -13.154  18.805   1.745  1.00  1.160          C  
ATOM   1211  HA  PRO A  83     -10.052  19.247   2.489  1.00  0.920          H  
ATOM   1212 1HB  PRO A  83     -11.423  21.636   2.267  1.00  1.390          H  
ATOM   1213 2HB  PRO A  83     -11.051  20.596   0.883  1.00  1.390          H  
ATOM   1214 1HG  PRO A  83     -13.646  20.809   2.482  1.00  1.390          H  
ATOM   1215 2HG  PRO A  83     -13.440  20.720   0.731  1.00  1.390          H  
ATOM   1216 1HD  PRO A  83     -14.097  18.550   2.259  1.00  1.390          H  
ATOM   1217 2HD  PRO A  83     -13.083  18.372   0.737  1.00  1.390          H  
ATOM   1218  N   THR A  84     -12.027  19.641   5.043  1.00  0.840          N  
ATOM   1219  CA  THR A  84     -12.077  20.135   6.412  1.00  0.920          C  
ATOM   1220  C   THR A  84     -11.260  19.267   7.367  1.00  0.850          C  
ATOM   1221  O   THR A  84     -11.227  19.531   8.576  1.00  0.860          O  
ATOM   1222  CB  THR A  84     -13.529  20.268   6.927  1.00  1.260          C  
ATOM   1223  OG1 THR A  84     -14.177  18.987   7.002  1.00  1.260          O  
ATOM   1224  CG2 THR A  84     -14.328  21.169   6.006  1.00  1.260          C  
ATOM   1225  H   THR A  84     -12.724  18.942   4.750  1.00  1.010          H  
ATOM   1226  HA  THR A  84     -11.641  21.132   6.427  1.00  1.100          H  
ATOM   1227  HB  THR A  84     -13.510  20.708   7.922  1.00  1.510          H  
ATOM   1228  HG1 THR A  84     -14.213  18.553   6.122  1.00  1.510          H  
ATOM   1229 1HG2 THR A  84     -15.342  21.270   6.388  1.00  1.510          H  
ATOM   1230 2HG2 THR A  84     -13.855  22.147   5.957  1.00  1.510          H  
ATOM   1231 3HG2 THR A  84     -14.357  20.728   5.010  1.00  1.510          H  
ATOM   1232  N   THR A  85     -10.579  18.247   6.834  1.00  0.880          N  
ATOM   1233  CA  THR A  85      -9.765  17.378   7.673  1.00  0.920          C  
ATOM   1234  C   THR A  85      -8.386  17.955   7.889  1.00  0.840          C  
ATOM   1235  O   THR A  85      -8.095  19.078   7.464  1.00  0.880          O  
ATOM   1236  CB  THR A  85      -9.602  15.970   7.097  1.00  1.270          C  
ATOM   1237  OG1 THR A  85      -9.073  15.119   8.121  1.00  1.270          O  
ATOM   1238  CG2 THR A  85      -8.626  15.952   5.894  1.00  1.270          C  
ATOM   1239  H   THR A  85     -10.666  18.050   5.831  1.00  1.060          H  
ATOM   1240  HA  THR A  85     -10.245  17.290   8.647  1.00  1.100          H  
ATOM   1241  HB  THR A  85     -10.579  15.603   6.774  1.00  1.530          H  
ATOM   1242  HG1 THR A  85      -9.230  14.206   7.849  1.00  1.530          H  
ATOM   1243 1HG2 THR A  85      -8.554  14.941   5.521  1.00  1.530          H  
ATOM   1244 2HG2 THR A  85      -8.995  16.592   5.111  1.00  1.530          H  
ATOM   1245 3HG2 THR A  85      -7.631  16.288   6.164  1.00  1.530          H  
ATOM   1246  N   LYS A  86      -7.574  17.222   8.648  1.00  0.880          N  
ATOM   1247  CA  LYS A  86      -6.236  17.687   8.990  1.00  0.880          C  
ATOM   1248  C   LYS A  86      -5.182  16.578   9.081  1.00  0.850          C  
ATOM   1249  O   LYS A  86      -5.471  15.484   9.560  1.00  1.150          O  
ATOM   1250  CB  LYS A  86      -6.281  18.416  10.331  1.00  1.230          C  
ATOM   1251  CG  LYS A  86      -7.222  19.604  10.352  1.00  1.230          C  
ATOM   1252  CD  LYS A  86      -6.921  20.553  11.447  1.00  1.230          C  
ATOM   1253  CE  LYS A  86      -7.302  20.049  12.813  1.00  1.230          C  
ATOM   1254  NZ  LYS A  86      -7.108  21.120  13.808  1.00  1.230          N  
ATOM   1255  H   LYS A  86      -7.910  16.303   8.940  1.00  1.060          H  
ATOM   1256  HA  LYS A  86      -5.914  18.383   8.216  1.00  1.060          H  
ATOM   1257 1HB  LYS A  86      -6.611  17.722  11.096  1.00  1.480          H  
ATOM   1258 2HB  LYS A  86      -5.278  18.753  10.597  1.00  1.480          H  
ATOM   1259 1HG  LYS A  86      -7.167  20.124   9.425  1.00  1.480          H  
ATOM   1260 2HG  LYS A  86      -8.244  19.250  10.479  1.00  1.480          H  
ATOM   1261 1HD  LYS A  86      -5.861  20.772  11.453  1.00  1.480          H  
ATOM   1262 2HD  LYS A  86      -7.453  21.489  11.270  1.00  1.480          H  
ATOM   1263 1HE  LYS A  86      -8.343  19.738  12.820  1.00  1.480          H  
ATOM   1264 2HE  LYS A  86      -6.672  19.201  13.085  1.00  1.480          H  
ATOM   1265 1HZ  LYS A  86      -7.343  20.812  14.730  1.00  1.480          H  
ATOM   1266 2HZ  LYS A  86      -6.134  21.436  13.778  1.00  1.480          H  
ATOM   1267 3HZ  LYS A  86      -7.656  21.955  13.571  1.00  1.480          H  
ATOM   1268  N   TRP A  87      -3.936  16.922   8.748  1.00  0.680          N  
ATOM   1269  CA  TRP A  87      -2.761  16.064   8.923  1.00  0.660          C  
ATOM   1270  C   TRP A  87      -1.623  16.821   9.586  1.00  0.680          C  
ATOM   1271  O   TRP A  87      -1.317  17.959   9.205  1.00  0.860          O  
ATOM   1272  CB  TRP A  87      -2.260  15.567   7.597  1.00  0.930          C  
ATOM   1273  CG  TRP A  87      -1.064  14.711   7.683  1.00  0.930          C  
ATOM   1274  CD1 TRP A  87      -1.069  13.385   7.819  1.00  0.930          C  
ATOM   1275  CD2 TRP A  87       0.339  15.101   7.622  1.00  0.930          C  
ATOM   1276  NE1 TRP A  87       0.221  12.906   7.860  1.00  0.930          N  
ATOM   1277  CE2 TRP A  87       1.082  13.939   7.741  1.00  0.930          C  
ATOM   1278  CE3 TRP A  87       1.004  16.319   7.486  1.00  0.930          C  
ATOM   1279  CZ2 TRP A  87       2.449  13.947   7.723  1.00  0.930          C  
ATOM   1280  CZ3 TRP A  87       2.373  16.313   7.477  1.00  0.930          C  
ATOM   1281  CH2 TRP A  87       3.074  15.158   7.589  1.00  0.930          C  
ATOM   1282  H   TRP A  87      -3.809  17.819   8.289  1.00  0.820          H  
ATOM   1283  HA  TRP A  87      -3.038  15.216   9.535  1.00  0.790          H  
ATOM   1284 1HB  TRP A  87      -3.053  15.010   7.133  1.00  1.120          H  
ATOM   1285 2HB  TRP A  87      -2.019  16.416   6.977  1.00  1.120          H  
ATOM   1286  HD1 TRP A  87      -1.969  12.785   7.888  1.00  1.120          H  
ATOM   1287  HE1 TRP A  87       0.522  11.898   7.961  1.00  1.120          H  
ATOM   1288  HE3 TRP A  87       0.449  17.248   7.400  1.00  1.120          H  
ATOM   1289  HZ2 TRP A  87       3.033  13.031   7.819  1.00  1.120          H  
ATOM   1290  HZ3 TRP A  87       2.878  17.238   7.384  1.00  1.120          H  
ATOM   1291  HH2 TRP A  87       4.154  15.183   7.580  1.00  1.120          H  
ATOM   1292  N   LEU A  88      -0.952  16.172  10.543  1.00  0.630          N  
ATOM   1293  CA  LEU A  88       0.138  16.832  11.264  1.00  0.660          C  
ATOM   1294  C   LEU A  88       1.478  16.135  11.452  1.00  0.620          C  
ATOM   1295  O   LEU A  88       1.584  14.937  11.739  1.00  0.640          O  
ATOM   1296  CB  LEU A  88      -0.336  17.179  12.679  1.00  0.910          C  
ATOM   1297  CG  LEU A  88      -1.438  18.221  12.829  1.00  0.910          C  
ATOM   1298  CD1 LEU A  88      -1.959  18.175  14.241  1.00  0.910          C  
ATOM   1299  CD2 LEU A  88      -0.857  19.605  12.539  1.00  0.910          C  
ATOM   1300  H   LEU A  88      -1.243  15.213  10.767  1.00  0.760          H  
ATOM   1301  HA  LEU A  88       0.361  17.748  10.724  1.00  0.790          H  
ATOM   1302 1HB  LEU A  88      -0.691  16.278  13.134  1.00  1.090          H  
ATOM   1303 2HB  LEU A  88       0.530  17.522  13.248  1.00  1.090          H  
ATOM   1304  HG  LEU A  88      -2.261  18.007  12.149  1.00  1.090          H  
ATOM   1305 1HD1 LEU A  88      -2.749  18.918  14.366  1.00  1.090          H  
ATOM   1306 2HD1 LEU A  88      -2.364  17.193  14.435  1.00  1.090          H  
ATOM   1307 3HD1 LEU A  88      -1.152  18.380  14.942  1.00  1.090          H  
ATOM   1308 1HD2 LEU A  88      -1.626  20.346  12.672  1.00  1.090          H  
ATOM   1309 2HD2 LEU A  88      -0.040  19.813  13.229  1.00  1.090          H  
ATOM   1310 3HD2 LEU A  88      -0.481  19.654  11.522  1.00  1.090          H  
ATOM   1311  N   ALA A  89       2.510  16.970  11.392  1.00  0.730          N  
ATOM   1312  CA  ALA A  89       3.886  16.613  11.714  1.00  0.810          C  
ATOM   1313  C   ALA A  89       4.613  17.889  12.114  1.00  0.940          C  
ATOM   1314  O   ALA A  89       4.189  18.979  11.742  1.00  1.180          O  
ATOM   1315  CB  ALA A  89       4.579  15.925  10.554  1.00  1.100          C  
ATOM   1316  H   ALA A  89       2.310  17.929  11.073  1.00  0.880          H  
ATOM   1317  HA  ALA A  89       3.884  15.944  12.560  1.00  0.970          H  
ATOM   1318 1HB  ALA A  89       5.595  15.677  10.847  1.00  1.320          H  
ATOM   1319 2HB  ALA A  89       4.043  15.014  10.302  1.00  1.320          H  
ATOM   1320 3HB  ALA A  89       4.600  16.585   9.701  1.00  1.320          H  
ATOM   1321  N   PHE A  90       5.702  17.788  12.845  1.00  1.120          N  
ATOM   1322  CA  PHE A  90       6.447  19.005  13.167  1.00  1.380          C  
ATOM   1323  C   PHE A  90       7.920  18.704  13.055  1.00  1.280          C  
ATOM   1324  O   PHE A  90       8.263  17.568  12.737  1.00  1.920          O  
ATOM   1325  CB  PHE A  90       6.025  19.628  14.519  1.00  1.830          C  
ATOM   1326  CG  PHE A  90       6.262  18.862  15.777  1.00  1.830          C  
ATOM   1327  CD1 PHE A  90       7.443  19.002  16.463  1.00  1.830          C  
ATOM   1328  CD2 PHE A  90       5.288  18.062  16.317  1.00  1.830          C  
ATOM   1329  CE1 PHE A  90       7.670  18.338  17.637  1.00  1.830          C  
ATOM   1330  CE2 PHE A  90       5.505  17.397  17.509  1.00  1.830          C  
ATOM   1331  CZ  PHE A  90       6.702  17.532  18.163  1.00  1.830          C  
ATOM   1332  H   PHE A  90       6.029  16.877  13.182  1.00  1.340          H  
ATOM   1333  HA  PHE A  90       6.231  19.760  12.411  1.00  1.660          H  
ATOM   1334 1HB  PHE A  90       6.522  20.582  14.634  1.00  2.190          H  
ATOM   1335 2HB  PHE A  90       4.962  19.853  14.470  1.00  2.190          H  
ATOM   1336  HD1 PHE A  90       8.222  19.651  16.063  1.00  2.190          H  
ATOM   1337  HD2 PHE A  90       4.332  17.961  15.799  1.00  2.190          H  
ATOM   1338  HE1 PHE A  90       8.632  18.464  18.150  1.00  2.190          H  
ATOM   1339  HE2 PHE A  90       4.726  16.768  17.937  1.00  2.190          H  
ATOM   1340  HZ  PHE A  90       6.877  17.008  19.102  1.00  2.190          H  
ATOM   1341  N   GLU A  91       8.767  19.718  13.272  1.00  1.180          N  
ATOM   1342  CA  GLU A  91      10.220  19.600  13.056  1.00  1.160          C  
ATOM   1343  C   GLU A  91      10.478  19.638  11.532  1.00  1.300          C  
ATOM   1344  O   GLU A  91      10.423  18.598  10.875  1.00  1.960          O  
ATOM   1345  CB  GLU A  91      10.873  18.320  13.635  1.00  1.630          C  
ATOM   1346  CG  GLU A  91      10.738  18.104  15.140  1.00  1.630          C  
ATOM   1347  CD  GLU A  91      11.414  19.162  15.976  1.00  1.630          C  
ATOM   1348  OE1 GLU A  91      12.209  19.898  15.441  1.00  1.630          O  
ATOM   1349  OE2 GLU A  91      11.148  19.226  17.153  1.00  1.630          O  
ATOM   1350  H   GLU A  91       8.357  20.620  13.534  1.00  1.420          H  
ATOM   1351  HA  GLU A  91      10.717  20.430  13.547  1.00  1.390          H  
ATOM   1352 1HB  GLU A  91      10.547  17.429  13.118  1.00  1.960          H  
ATOM   1353 2HB  GLU A  91      11.945  18.386  13.449  1.00  1.960          H  
ATOM   1354 1HG  GLU A  91       9.704  18.038  15.382  1.00  1.960          H  
ATOM   1355 2HG  GLU A  91      11.181  17.138  15.376  1.00  1.960          H  
ATOM   1356  N   PRO A  92      10.620  20.853  10.935  1.00  1.190          N  
ATOM   1357  CA  PRO A  92      10.771  21.140   9.516  1.00  1.540          C  
ATOM   1358  C   PRO A  92      11.887  20.278   8.867  1.00  1.510          C  
ATOM   1359  O   PRO A  92      12.548  19.632   9.680  1.00  2.120          O  
ATOM   1360  CB  PRO A  92      11.163  22.627   9.545  1.00  2.310          C  
ATOM   1361  CG  PRO A  92      10.488  23.153  10.755  1.00  2.310          C  
ATOM   1362  CD  PRO A  92      10.608  22.051  11.760  1.00  2.310          C  
ATOM   1363  HA  PRO A  92       9.792  21.083   9.060  1.00  1.850          H  
ATOM   1364 1HB  PRO A  92      12.257  22.730   9.576  1.00  2.770          H  
ATOM   1365 2HB  PRO A  92      10.816  23.147   8.646  1.00  2.770          H  
ATOM   1366 1HG  PRO A  92      10.962  24.093  11.086  1.00  2.770          H  
ATOM   1367 2HG  PRO A  92       9.434  23.402  10.516  1.00  2.770          H  
ATOM   1368 1HD  PRO A  92      11.541  22.148  12.343  1.00  2.770          H  
ATOM   1369 2HD  PRO A  92       9.717  22.061  12.360  1.00  2.770          H  
ATOM   1370  N   THR A  93      11.571  19.732   7.657  1.00  1.530          N  
ATOM   1371  CA  THR A  93      10.221  19.324   7.224  1.00  1.290          C  
ATOM   1372  C   THR A  93       9.995  17.879   6.766  1.00  1.220          C  
ATOM   1373  O   THR A  93      10.923  17.126   6.460  1.00  1.900          O  
ATOM   1374  CB  THR A  93       9.857  20.219   6.030  1.00  1.900          C  
ATOM   1375  OG1 THR A  93      10.863  20.006   5.056  1.00  1.900          O  
ATOM   1376  CG2 THR A  93       9.807  21.711   6.336  1.00  1.900          C  
ATOM   1377  H   THR A  93      11.949  20.247   6.868  1.00  1.840          H  
ATOM   1378  HA  THR A  93       9.513  19.427   8.028  1.00  1.550          H  
ATOM   1379  HB  THR A  93       8.888  19.908   5.637  1.00  2.280          H  
ATOM   1380  HG1 THR A  93      10.561  19.334   4.408  1.00  2.280          H  
ATOM   1381 1HG2 THR A  93       9.558  22.252   5.431  1.00  2.280          H  
ATOM   1382 2HG2 THR A  93       9.063  21.908   7.080  1.00  2.280          H  
ATOM   1383 3HG2 THR A  93      10.770  22.043   6.680  1.00  2.280          H  
ATOM   1384  N   ALA A  94       8.696  17.534   6.726  1.00  0.810          N  
ATOM   1385  CA  ALA A  94       8.139  16.240   6.318  1.00  0.800          C  
ATOM   1386  C   ALA A  94       8.097  16.012   4.812  1.00  0.650          C  
ATOM   1387  O   ALA A  94       8.062  16.962   4.015  1.00  0.700          O  
ATOM   1388  CB  ALA A  94       6.713  16.097   6.825  1.00  1.120          C  
ATOM   1389  H   ALA A  94       8.037  18.246   7.011  1.00  0.970          H  
ATOM   1390  HA  ALA A  94       8.764  15.465   6.766  1.00  0.960          H  
ATOM   1391 1HB  ALA A  94       6.334  15.110   6.558  1.00  1.350          H  
ATOM   1392 2HB  ALA A  94       6.682  16.226   7.898  1.00  1.350          H  
ATOM   1393 3HB  ALA A  94       6.104  16.844   6.363  1.00  1.350          H  
ATOM   1394  N   ASN A  95       8.036  14.721   4.473  1.00  0.630          N  
ATOM   1395  CA  ASN A  95       7.881  14.200   3.120  1.00  0.600          C  
ATOM   1396  C   ASN A  95       6.686  13.229   3.126  1.00  0.550          C  
ATOM   1397  O   ASN A  95       6.714  12.215   3.837  1.00  0.630          O  
ATOM   1398  CB  ASN A  95       9.126  13.449   2.717  1.00  0.850          C  
ATOM   1399  CG  ASN A  95      10.364  14.254   2.918  1.00  0.850          C  
ATOM   1400  OD1 ASN A  95      10.960  14.181   4.013  1.00  0.850          O  
ATOM   1401  ND2 ASN A  95      10.777  14.988   1.936  1.00  0.850          N  
ATOM   1402  H   ASN A  95       8.137  14.041   5.223  1.00  0.760          H  
ATOM   1403  HA  ASN A  95       7.669  15.015   2.428  1.00  0.720          H  
ATOM   1404 1HB  ASN A  95       9.194  12.519   3.254  1.00  1.020          H  
ATOM   1405 2HB  ASN A  95       9.046  13.208   1.659  1.00  1.020          H  
ATOM   1406 1HD2 ASN A  95      11.605  15.539   2.034  1.00  1.020          H  
ATOM   1407 2HD2 ASN A  95      10.261  15.005   1.062  1.00  1.020          H  
ATOM   1408  N   ILE A  96       5.618  13.548   2.400  1.00  0.460          N  
ATOM   1409  CA  ILE A  96       4.406  12.709   2.429  1.00  0.430          C  
ATOM   1410  C   ILE A  96       4.239  11.895   1.132  1.00  0.410          C  
ATOM   1411  O   ILE A  96       4.256  12.454   0.036  1.00  0.410          O  
ATOM   1412  CB  ILE A  96       3.136  13.567   2.683  1.00  0.610          C  
ATOM   1413  CG1 ILE A  96       3.258  14.367   4.026  1.00  0.610          C  
ATOM   1414  CG2 ILE A  96       1.904  12.658   2.763  1.00  0.610          C  
ATOM   1415  CD1 ILE A  96       3.773  15.814   3.866  1.00  0.610          C  
ATOM   1416  H   ILE A  96       5.668  14.399   1.822  1.00  0.550          H  
ATOM   1417  HA  ILE A  96       4.496  11.996   3.249  1.00  0.520          H  
ATOM   1418  HB  ILE A  96       3.008  14.282   1.874  1.00  0.740          H  
ATOM   1419 1HG1 ILE A  96       2.275  14.407   4.502  1.00  0.740          H  
ATOM   1420 2HG1 ILE A  96       3.941  13.834   4.688  1.00  0.740          H  
ATOM   1421 1HG2 ILE A  96       1.026  13.258   2.938  1.00  0.740          H  
ATOM   1422 2HG2 ILE A  96       1.778  12.112   1.836  1.00  0.740          H  
ATOM   1423 3HG2 ILE A  96       2.025  11.944   3.587  1.00  0.740          H  
ATOM   1424 1HD1 ILE A  96       3.821  16.291   4.839  1.00  0.740          H  
ATOM   1425 2HD1 ILE A  96       4.765  15.836   3.420  1.00  0.740          H  
ATOM   1426 3HD1 ILE A  96       3.089  16.370   3.230  1.00  0.740          H  
ATOM   1427  N   VAL A  97       4.083  10.563   1.244  1.00  0.420          N  
ATOM   1428  CA  VAL A  97       3.970   9.697   0.056  1.00  0.410          C  
ATOM   1429  C   VAL A  97       2.644   8.934  -0.068  1.00  0.400          C  
ATOM   1430  O   VAL A  97       2.209   8.220   0.836  1.00  0.440          O  
ATOM   1431  CB  VAL A  97       5.132   8.671   0.001  1.00  0.580          C  
ATOM   1432  CG1 VAL A  97       4.979   7.730  -1.253  1.00  0.580          C  
ATOM   1433  CG2 VAL A  97       6.442   9.414  -0.079  1.00  0.580          C  
ATOM   1434  H   VAL A  97       4.044  10.143   2.176  1.00  0.500          H  
ATOM   1435  HA  VAL A  97       4.064  10.332  -0.818  1.00  0.490          H  
ATOM   1436  HB  VAL A  97       5.108   8.051   0.903  1.00  0.690          H  
ATOM   1437 1HG1 VAL A  97       5.806   7.023  -1.274  1.00  0.690          H  
ATOM   1438 2HG1 VAL A  97       4.043   7.173  -1.208  1.00  0.690          H  
ATOM   1439 3HG1 VAL A  97       4.998   8.336  -2.163  1.00  0.690          H  
ATOM   1440 1HG2 VAL A  97       7.266   8.707  -0.111  1.00  0.690          H  
ATOM   1441 2HG2 VAL A  97       6.432  10.001  -0.971  1.00  0.690          H  
ATOM   1442 3HG2 VAL A  97       6.558  10.062   0.789  1.00  0.690          H  
ATOM   1443  N   LEU A  98       2.019   9.104  -1.233  1.00  0.380          N  
ATOM   1444  CA  LEU A  98       0.736   8.508  -1.619  1.00  0.440          C  
ATOM   1445  C   LEU A  98       0.835   7.428  -2.710  1.00  0.500          C  
ATOM   1446  O   LEU A  98       1.175   7.725  -3.865  1.00  0.600          O  
ATOM   1447  CB  LEU A  98      -0.170   9.608  -2.183  1.00  0.590          C  
ATOM   1448  CG  LEU A  98      -0.992  10.494  -1.229  1.00  0.590          C  
ATOM   1449  CD1 LEU A  98      -0.111  11.281  -0.272  1.00  0.590          C  
ATOM   1450  CD2 LEU A  98      -1.776  11.449  -2.090  1.00  0.590          C  
ATOM   1451  H   LEU A  98       2.495   9.712  -1.901  1.00  0.460          H  
ATOM   1452  HA  LEU A  98       0.284   8.058  -0.738  1.00  0.530          H  
ATOM   1453 1HB  LEU A  98       0.465  10.278  -2.731  1.00  0.710          H  
ATOM   1454 2HB  LEU A  98      -0.859   9.145  -2.886  1.00  0.710          H  
ATOM   1455  HG  LEU A  98      -1.662   9.884  -0.651  1.00  0.710          H  
ATOM   1456 1HD1 LEU A  98      -0.741  11.903   0.362  1.00  0.710          H  
ATOM   1457 2HD1 LEU A  98       0.451  10.609   0.349  1.00  0.710          H  
ATOM   1458 3HD1 LEU A  98       0.577  11.916  -0.832  1.00  0.710          H  
ATOM   1459 1HD2 LEU A  98      -2.388  12.087  -1.462  1.00  0.710          H  
ATOM   1460 2HD2 LEU A  98      -1.080  12.047  -2.659  1.00  0.710          H  
ATOM   1461 3HD2 LEU A  98      -2.417  10.926  -2.779  1.00  0.710          H  
ATOM   1462  N   LYS A  99       0.528   6.172  -2.367  1.00  0.500          N  
ATOM   1463  CA  LYS A  99       0.569   5.099  -3.364  1.00  0.540          C  
ATOM   1464  C   LYS A  99      -0.782   4.874  -4.045  1.00  0.540          C  
ATOM   1465  O   LYS A  99      -1.794   4.583  -3.390  1.00  0.580          O  
ATOM   1466  CB  LYS A  99       1.020   3.765  -2.772  1.00  0.740          C  
ATOM   1467  CG  LYS A  99       1.126   2.637  -3.842  1.00  0.740          C  
ATOM   1468  CD  LYS A  99       1.615   1.324  -3.253  1.00  0.740          C  
ATOM   1469  CE  LYS A  99       1.706   0.239  -4.322  1.00  0.740          C  
ATOM   1470  NZ  LYS A  99       2.170  -1.065  -3.751  1.00  0.740          N  
ATOM   1471  H   LYS A  99       0.291   5.966  -1.389  1.00  0.600          H  
ATOM   1472  HA  LYS A  99       1.281   5.379  -4.142  1.00  0.650          H  
ATOM   1473 1HB  LYS A  99       1.986   3.887  -2.291  1.00  0.890          H  
ATOM   1474 2HB  LYS A  99       0.310   3.451  -2.006  1.00  0.890          H  
ATOM   1475 1HG  LYS A  99       0.147   2.456  -4.282  1.00  0.890          H  
ATOM   1476 2HG  LYS A  99       1.797   2.954  -4.643  1.00  0.890          H  
ATOM   1477 1HD  LYS A  99       2.595   1.458  -2.800  1.00  0.890          H  
ATOM   1478 2HD  LYS A  99       0.924   1.000  -2.476  1.00  0.890          H  
ATOM   1479 1HE  LYS A  99       0.725   0.101  -4.774  1.00  0.890          H  
ATOM   1480 2HE  LYS A  99       2.409   0.559  -5.096  1.00  0.890          H  
ATOM   1481 1HZ  LYS A  99       2.219  -1.759  -4.485  1.00  0.890          H  
ATOM   1482 2HZ  LYS A  99       3.086  -0.949  -3.337  1.00  0.890          H  
ATOM   1483 3HZ  LYS A  99       1.521  -1.373  -3.040  1.00  0.890          H  
ATOM   1484  N   LEU A 100      -0.772   4.981  -5.369  1.00  0.570          N  
ATOM   1485  CA  LEU A 100      -1.911   4.806  -6.254  1.00  0.620          C  
ATOM   1486  C   LEU A 100      -1.791   3.498  -7.004  1.00  0.730          C  
ATOM   1487  O   LEU A 100      -1.780   3.677  -8.207  1.00  1.520          O  
ATOM   1488  CB  LEU A 100      -1.942   5.919  -7.314  1.00  0.850          C  
ATOM   1489  CG  LEU A 100      -2.011   7.342  -6.842  1.00  0.850          C  
ATOM   1490  CD1 LEU A 100      -1.791   8.234  -8.035  1.00  0.850          C  
ATOM   1491  CD2 LEU A 100      -3.382   7.615  -6.245  1.00  0.850          C  
ATOM   1492  H   LEU A 100       0.111   5.220  -5.833  1.00  0.680          H  
ATOM   1493  HA  LEU A 100      -2.830   4.792  -5.671  1.00  0.740          H  
ATOM   1494 1HB  LEU A 100      -1.053   5.829  -7.939  1.00  1.020          H  
ATOM   1495 2HB  LEU A 100      -2.821   5.754  -7.950  1.00  1.020          H  
ATOM   1496  HG  LEU A 100      -1.229   7.527  -6.099  1.00  1.020          H  
ATOM   1497 1HD1 LEU A 100      -1.838   9.266  -7.715  1.00  1.020          H  
ATOM   1498 2HD1 LEU A 100      -0.812   8.025  -8.471  1.00  1.020          H  
ATOM   1499 3HD1 LEU A 100      -2.568   8.040  -8.777  1.00  1.020          H  
ATOM   1500 1HD2 LEU A 100      -3.450   8.648  -5.910  1.00  1.020          H  
ATOM   1501 2HD2 LEU A 100      -4.142   7.434  -6.989  1.00  1.020          H  
ATOM   1502 3HD2 LEU A 100      -3.561   6.959  -5.419  1.00  1.020          H  
ATOM   1503  N   ALA A 101      -2.572   2.509  -6.588  1.00  1.140          N  
ATOM   1504  CA  ALA A 101      -2.098   1.124  -6.804  1.00  1.330          C  
ATOM   1505  C   ALA A 101      -1.742   0.752  -8.280  1.00  1.060          C  
ATOM   1506  O   ALA A 101      -1.065  -0.256  -8.497  1.00  1.100          O  
ATOM   1507  CB  ALA A 101      -3.154   0.158  -6.304  1.00  1.790          C  
ATOM   1508  H   ALA A 101      -3.542   2.618  -6.857  1.00  1.370          H  
ATOM   1509  HA  ALA A 101      -1.195   0.996  -6.210  1.00  1.600          H  
ATOM   1510 1HB  ALA A 101      -2.786  -0.863  -6.406  1.00  2.140          H  
ATOM   1511 2HB  ALA A 101      -3.367   0.364  -5.261  1.00  2.140          H  
ATOM   1512 3HB  ALA A 101      -4.061   0.276  -6.893  1.00  2.140          H  
ATOM   1513  N   GLU A 102      -2.237   1.490  -9.273  1.00  1.020          N  
ATOM   1514  CA  GLU A 102      -1.961   1.263 -10.688  1.00  0.910          C  
ATOM   1515  C   GLU A 102      -1.613   2.652 -11.260  1.00  0.730          C  
ATOM   1516  O   GLU A 102      -2.282   3.608 -10.903  1.00  0.730          O  
ATOM   1517  CB  GLU A 102      -3.173   0.662 -11.410  1.00  1.320          C  
ATOM   1518  CG  GLU A 102      -3.597  -0.720 -10.908  1.00  1.320          C  
ATOM   1519  CD  GLU A 102      -4.758  -1.305 -11.691  1.00  1.320          C  
ATOM   1520  OE1 GLU A 102      -5.247  -0.638 -12.573  1.00  1.320          O  
ATOM   1521  OE2 GLU A 102      -5.149  -2.415 -11.407  1.00  1.320          O  
ATOM   1522  H   GLU A 102      -2.744   2.331  -9.026  1.00  1.220          H  
ATOM   1523  HA  GLU A 102      -1.130   0.575 -10.767  1.00  1.090          H  
ATOM   1524 1HB  GLU A 102      -4.026   1.333 -11.297  1.00  1.580          H  
ATOM   1525 2HB  GLU A 102      -2.960   0.583 -12.475  1.00  1.580          H  
ATOM   1526 1HG  GLU A 102      -2.745  -1.394 -10.973  1.00  1.580          H  
ATOM   1527 2HG  GLU A 102      -3.879  -0.640  -9.860  1.00  1.580          H  
ATOM   1528  N   PRO A 103      -0.666   2.809 -12.201  1.00  0.710          N  
ATOM   1529  CA  PRO A 103      -0.273   4.101 -12.768  1.00  0.650          C  
ATOM   1530  C   PRO A 103      -1.452   4.928 -13.309  1.00  0.640          C  
ATOM   1531  O   PRO A 103      -2.335   4.388 -13.980  1.00  0.810          O  
ATOM   1532  CB  PRO A 103       0.660   3.672 -13.902  1.00  0.980          C  
ATOM   1533  CG  PRO A 103       1.246   2.354 -13.437  1.00  0.980          C  
ATOM   1534  CD  PRO A 103       0.107   1.658 -12.714  1.00  0.980          C  
ATOM   1535  HA  PRO A 103       0.271   4.662 -12.002  1.00  0.780          H  
ATOM   1536 1HB  PRO A 103       0.084   3.579 -14.831  1.00  1.170          H  
ATOM   1537 2HB  PRO A 103       1.420   4.446 -14.065  1.00  1.170          H  
ATOM   1538 1HG  PRO A 103       1.617   1.778 -14.299  1.00  1.170          H  
ATOM   1539 2HG  PRO A 103       2.114   2.539 -12.781  1.00  1.170          H  
ATOM   1540 1HD  PRO A 103      -0.505   1.051 -13.398  1.00  1.170          H  
ATOM   1541 2HD  PRO A 103       0.557   1.068 -11.910  1.00  1.170          H  
ATOM   1542  N   VAL A 104      -1.422   6.248 -13.041  1.00  0.590          N  
ATOM   1543  CA  VAL A 104      -2.476   7.194 -13.449  1.00  0.740          C  
ATOM   1544  C   VAL A 104      -1.911   8.404 -14.212  1.00  0.700          C  
ATOM   1545  O   VAL A 104      -0.797   8.859 -13.921  1.00  0.690          O  
ATOM   1546  CB  VAL A 104      -3.234   7.703 -12.190  1.00  0.980          C  
ATOM   1547  CG1 VAL A 104      -4.332   8.679 -12.561  1.00  0.980          C  
ATOM   1548  CG2 VAL A 104      -3.824   6.551 -11.441  1.00  0.980          C  
ATOM   1549  H   VAL A 104      -0.641   6.589 -12.474  1.00  0.710          H  
ATOM   1550  HA  VAL A 104      -3.178   6.671 -14.100  1.00  0.890          H  
ATOM   1551  HB  VAL A 104      -2.533   8.227 -11.538  1.00  1.170          H  
ATOM   1552 1HG1 VAL A 104      -4.825   8.990 -11.665  1.00  1.170          H  
ATOM   1553 2HG1 VAL A 104      -3.934   9.548 -13.053  1.00  1.170          H  
ATOM   1554 3HG1 VAL A 104      -5.058   8.192 -13.216  1.00  1.170          H  
ATOM   1555 1HG2 VAL A 104      -4.326   6.918 -10.563  1.00  1.170          H  
ATOM   1556 2HG2 VAL A 104      -4.537   6.016 -12.068  1.00  1.170          H  
ATOM   1557 3HG2 VAL A 104      -3.043   5.876 -11.134  1.00  1.170          H  
ATOM   1558  N   ALA A 105      -2.653   8.894 -15.229  1.00  0.800          N  
ATOM   1559  CA  ALA A 105      -2.225  10.090 -15.964  1.00  0.810          C  
ATOM   1560  C   ALA A 105      -2.484  11.347 -15.156  1.00  0.850          C  
ATOM   1561  O   ALA A 105      -3.527  11.471 -14.511  1.00  1.360          O  
ATOM   1562  CB  ALA A 105      -2.953  10.203 -17.269  1.00  1.130          C  
ATOM   1563  H   ALA A 105      -3.568   8.484 -15.456  1.00  0.960          H  
ATOM   1564  HA  ALA A 105      -1.153  10.017 -16.149  1.00  0.970          H  
ATOM   1565 1HB  ALA A 105      -2.618  11.093 -17.806  1.00  1.360          H  
ATOM   1566 2HB  ALA A 105      -2.746   9.341 -17.835  1.00  1.360          H  
ATOM   1567 3HB  ALA A 105      -4.023  10.285 -17.086  1.00  1.360          H  
ATOM   1568  N   VAL A 106      -1.520  12.267 -15.197  1.00  0.660          N  
ATOM   1569  CA  VAL A 106      -1.597  13.542 -14.491  1.00  0.690          C  
ATOM   1570  C   VAL A 106      -1.133  14.767 -15.289  1.00  0.650          C  
ATOM   1571  O   VAL A 106      -0.150  14.715 -16.024  1.00  0.730          O  
ATOM   1572  CB  VAL A 106      -0.816  13.431 -13.149  1.00  0.950          C  
ATOM   1573  CG1 VAL A 106      -0.783  14.767 -12.393  1.00  0.950          C  
ATOM   1574  CG2 VAL A 106      -1.510  12.406 -12.284  1.00  0.950          C  
ATOM   1575  H   VAL A 106      -0.691  12.051 -15.755  1.00  0.790          H  
ATOM   1576  HA  VAL A 106      -2.645  13.702 -14.235  1.00  0.830          H  
ATOM   1577  HB  VAL A 106       0.197  13.131 -13.329  1.00  1.140          H  
ATOM   1578 1HG1 VAL A 106      -0.258  14.637 -11.455  1.00  1.140          H  
ATOM   1579 2HG1 VAL A 106      -0.273  15.534 -12.970  1.00  1.140          H  
ATOM   1580 3HG1 VAL A 106      -1.801  15.083 -12.186  1.00  1.140          H  
ATOM   1581 1HG2 VAL A 106      -1.027  12.325 -11.354  1.00  1.140          H  
ATOM   1582 2HG2 VAL A 106      -2.533  12.737 -12.129  1.00  1.140          H  
ATOM   1583 3HG2 VAL A 106      -1.510  11.435 -12.748  1.00  1.140          H  
ATOM   1584  N   VAL A 107      -1.855  15.872 -15.143  1.00  0.640          N  
ATOM   1585  CA  VAL A 107      -1.460  17.182 -15.681  1.00  0.740          C  
ATOM   1586  C   VAL A 107      -1.395  18.127 -14.533  1.00  0.680          C  
ATOM   1587  O   VAL A 107      -0.595  19.066 -14.496  1.00  0.820          O  
ATOM   1588  CB  VAL A 107      -2.411  17.759 -16.729  1.00  1.000          C  
ATOM   1589  CG1 VAL A 107      -1.980  19.203 -17.130  1.00  1.000          C  
ATOM   1590  CG2 VAL A 107      -2.345  16.923 -17.883  1.00  1.000          C  
ATOM   1591  H   VAL A 107      -2.682  15.802 -14.544  1.00  0.770          H  
ATOM   1592  HA  VAL A 107      -0.473  17.102 -16.130  1.00  0.890          H  
ATOM   1593  HB  VAL A 107      -3.417  17.789 -16.335  1.00  1.200          H  
ATOM   1594 1HG1 VAL A 107      -2.658  19.583 -17.889  1.00  1.200          H  
ATOM   1595 2HG1 VAL A 107      -2.012  19.876 -16.281  1.00  1.200          H  
ATOM   1596 3HG1 VAL A 107      -0.959  19.183 -17.528  1.00  1.200          H  
ATOM   1597 1HG2 VAL A 107      -3.025  17.284 -18.659  1.00  1.200          H  
ATOM   1598 2HG2 VAL A 107      -1.327  16.924 -18.254  1.00  1.200          H  
ATOM   1599 3HG2 VAL A 107      -2.616  15.935 -17.607  1.00  1.200          H  
ATOM   1600  N   LYS A 108      -2.367  17.967 -13.661  1.00  0.670          N  
ATOM   1601  CA  LYS A 108      -2.512  18.890 -12.584  1.00  0.680          C  
ATOM   1602  C   LYS A 108      -2.338  18.207 -11.258  1.00  0.640          C  
ATOM   1603  O   LYS A 108      -2.747  17.061 -11.043  1.00  0.860          O  
ATOM   1604  CB  LYS A 108      -3.877  19.572 -12.654  1.00  0.950          C  
ATOM   1605  CG  LYS A 108      -4.090  20.456 -13.870  1.00  0.950          C  
ATOM   1606  CD  LYS A 108      -5.498  21.106 -13.881  1.00  0.950          C  
ATOM   1607  CE  LYS A 108      -5.751  21.820 -15.219  1.00  0.950          C  
ATOM   1608  NZ  LYS A 108      -4.916  23.034 -15.378  1.00  0.950          N  
ATOM   1609  H   LYS A 108      -2.984  17.156 -13.720  1.00  0.800          H  
ATOM   1610  HA  LYS A 108      -1.737  19.629 -12.677  1.00  0.820          H  
ATOM   1611 1HB  LYS A 108      -4.624  18.819 -12.704  1.00  1.140          H  
ATOM   1612 2HB  LYS A 108      -4.044  20.163 -11.748  1.00  1.140          H  
ATOM   1613 1HG  LYS A 108      -3.324  21.243 -13.869  1.00  1.140          H  
ATOM   1614 2HG  LYS A 108      -3.971  19.861 -14.766  1.00  1.140          H  
ATOM   1615 1HD  LYS A 108      -6.262  20.342 -13.735  1.00  1.140          H  
ATOM   1616 2HD  LYS A 108      -5.574  21.837 -13.071  1.00  1.140          H  
ATOM   1617 1HE  LYS A 108      -5.504  21.129 -16.022  1.00  1.140          H  
ATOM   1618 2HE  LYS A 108      -6.799  22.102 -15.303  1.00  1.140          H  
ATOM   1619 1HZ  LYS A 108      -5.074  23.450 -16.303  1.00  1.140          H  
ATOM   1620 2HZ  LYS A 108      -5.104  23.719 -14.668  1.00  1.140          H  
ATOM   1621 3HZ  LYS A 108      -3.921  22.817 -15.313  1.00  1.140          H  
ATOM   1622  N   TYR A 109      -1.816  18.953 -10.326  1.00  0.620          N  
ATOM   1623  CA  TYR A 109      -1.703  18.451  -8.971  1.00  0.670          C  
ATOM   1624  C   TYR A 109      -2.483  19.388  -8.120  1.00  0.660          C  
ATOM   1625  O   TYR A 109      -2.616  20.563  -8.466  1.00  0.760          O  
ATOM   1626  CB  TYR A 109      -0.275  18.409  -8.479  1.00  0.920          C  
ATOM   1627  CG  TYR A 109       0.643  17.532  -9.241  1.00  0.920          C  
ATOM   1628  CD1 TYR A 109       1.270  18.014 -10.368  1.00  0.920          C  
ATOM   1629  CD2 TYR A 109       0.900  16.256  -8.800  1.00  0.920          C  
ATOM   1630  CE1 TYR A 109       2.138  17.217 -11.043  1.00  0.920          C  
ATOM   1631  CE2 TYR A 109       1.783  15.468  -9.481  1.00  0.920          C  
ATOM   1632  CZ  TYR A 109       2.400  15.940 -10.594  1.00  0.920          C  
ATOM   1633  OH  TYR A 109       3.283  15.142 -11.269  1.00  0.920          O  
ATOM   1634  H   TYR A 109      -1.504  19.890 -10.599  1.00  0.740          H  
ATOM   1635  HA  TYR A 109      -2.152  17.461  -8.892  1.00  0.800          H  
ATOM   1636 1HB  TYR A 109       0.128  19.392  -8.465  1.00  1.100          H  
ATOM   1637 2HB  TYR A 109      -0.286  18.061  -7.446  1.00  1.100          H  
ATOM   1638  HD1 TYR A 109       1.072  19.027 -10.720  1.00  1.100          H  
ATOM   1639  HD2 TYR A 109       0.407  15.876  -7.905  1.00  1.100          H  
ATOM   1640  HE1 TYR A 109       2.623  17.589 -11.916  1.00  1.100          H  
ATOM   1641  HE2 TYR A 109       1.995  14.468  -9.131  1.00  1.100          H  
ATOM   1642  HH  TYR A 109       3.337  14.289 -10.831  1.00  1.100          H  
ATOM   1643  N   ALA A 110      -2.980  18.916  -6.995  1.00  0.660          N  
ATOM   1644  CA  ALA A 110      -3.681  19.858  -6.145  1.00  0.700          C  
ATOM   1645  C   ALA A 110      -3.440  19.590  -4.681  1.00  0.570          C  
ATOM   1646  O   ALA A 110      -3.616  18.473  -4.180  1.00  0.590          O  
ATOM   1647  CB  ALA A 110      -5.157  19.798  -6.446  1.00  0.960          C  
ATOM   1648  H   ALA A 110      -2.880  17.926  -6.744  1.00  0.790          H  
ATOM   1649  HA  ALA A 110      -3.309  20.853  -6.361  1.00  0.840          H  
ATOM   1650 1HB  ALA A 110      -5.636  20.516  -5.840  1.00  1.160          H  
ATOM   1651 2HB  ALA A 110      -5.326  20.025  -7.493  1.00  1.160          H  
ATOM   1652 3HB  ALA A 110      -5.540  18.805  -6.222  1.00  1.160          H  
ATOM   1653  N   LEU A 111      -3.032  20.644  -3.990  1.00  0.540          N  
ATOM   1654  CA  LEU A 111      -2.725  20.533  -2.578  1.00  0.480          C  
ATOM   1655  C   LEU A 111      -3.533  21.530  -1.755  1.00  0.520          C  
ATOM   1656  O   LEU A 111      -3.767  22.662  -2.190  1.00  0.600          O  
ATOM   1657  CB  LEU A 111      -1.232  20.779  -2.396  1.00  0.700          C  
ATOM   1658  CG  LEU A 111      -0.275  19.885  -3.220  1.00  0.700          C  
ATOM   1659  CD1 LEU A 111       1.126  20.374  -3.051  1.00  0.700          C  
ATOM   1660  CD2 LEU A 111      -0.374  18.474  -2.763  1.00  0.700          C  
ATOM   1661  H   LEU A 111      -2.931  21.543  -4.478  1.00  0.650          H  
ATOM   1662  HA  LEU A 111      -2.988  19.537  -2.231  1.00  0.580          H  
ATOM   1663 1HB  LEU A 111      -1.016  21.822  -2.621  1.00  0.840          H  
ATOM   1664 2HB  LEU A 111      -1.004  20.575  -1.360  1.00  0.840          H  
ATOM   1665  HG  LEU A 111      -0.530  19.950  -4.279  1.00  0.840          H  
ATOM   1666 1HD1 LEU A 111       1.783  19.759  -3.631  1.00  0.840          H  
ATOM   1667 2HD1 LEU A 111       1.206  21.395  -3.391  1.00  0.840          H  
ATOM   1668 3HD1 LEU A 111       1.408  20.315  -2.008  1.00  0.840          H  
ATOM   1669 1HD2 LEU A 111       0.299  17.861  -3.337  1.00  0.840          H  
ATOM   1670 2HD2 LEU A 111      -0.113  18.424  -1.724  1.00  0.840          H  
ATOM   1671 3HD2 LEU A 111      -1.380  18.108  -2.901  1.00  0.840          H  
ATOM   1672  N   THR A 112      -3.950  21.123  -0.554  1.00  0.520          N  
ATOM   1673  CA  THR A 112      -4.700  22.017   0.337  1.00  0.620          C  
ATOM   1674  C   THR A 112      -4.140  21.958   1.773  1.00  0.600          C  
ATOM   1675  O   THR A 112      -3.864  20.858   2.277  1.00  0.530          O  
ATOM   1676  CB  THR A 112      -6.181  21.585   0.337  1.00  0.830          C  
ATOM   1677  OG1 THR A 112      -6.651  21.536  -1.008  1.00  0.830          O  
ATOM   1678  CG2 THR A 112      -7.020  22.587   1.060  1.00  0.830          C  
ATOM   1679  H   THR A 112      -3.770  20.153  -0.279  1.00  0.620          H  
ATOM   1680  HA  THR A 112      -4.617  23.046  -0.024  1.00  0.740          H  
ATOM   1681  HB  THR A 112      -6.282  20.617   0.803  1.00  0.990          H  
ATOM   1682  HG1 THR A 112      -6.138  20.873  -1.479  1.00  0.990          H  
ATOM   1683 1HG2 THR A 112      -8.063  22.280   1.028  1.00  0.990          H  
ATOM   1684 2HG2 THR A 112      -6.714  22.679   2.089  1.00  0.990          H  
ATOM   1685 3HG2 THR A 112      -6.909  23.544   0.562  1.00  0.990          H  
ATOM   1686  N   SER A 113      -3.979  23.120   2.440  1.00  0.730          N  
ATOM   1687  CA  SER A 113      -3.526  23.195   3.843  1.00  0.810          C  
ATOM   1688  C   SER A 113      -4.710  23.137   4.801  1.00  0.980          C  
ATOM   1689  O   SER A 113      -5.851  23.269   4.373  1.00  1.180          O  
ATOM   1690  CB  SER A 113      -2.756  24.457   4.130  1.00  1.100          C  
ATOM   1691  OG  SER A 113      -1.583  24.525   3.389  1.00  1.100          O  
ATOM   1692  H   SER A 113      -4.189  24.009   1.976  1.00  0.880          H  
ATOM   1693  HA  SER A 113      -2.872  22.363   4.034  1.00  0.970          H  
ATOM   1694 1HB  SER A 113      -3.372  25.297   3.925  1.00  1.320          H  
ATOM   1695 2HB  SER A 113      -2.514  24.494   5.192  1.00  1.320          H  
ATOM   1696  HG  SER A 113      -1.102  25.266   3.750  1.00  1.320          H  
ATOM   1697  N   ALA A 114      -4.463  22.935   6.095  1.00  1.440          N  
ATOM   1698  CA  ALA A 114      -5.569  22.937   7.054  1.00  1.780          C  
ATOM   1699  C   ALA A 114      -5.765  24.324   7.653  1.00  1.750          C  
ATOM   1700  O   ALA A 114      -4.805  24.999   8.031  1.00  2.230          O  
ATOM   1701  CB  ALA A 114      -5.331  21.938   8.149  1.00  2.360          C  
ATOM   1702  H   ALA A 114      -3.510  22.828   6.417  1.00  1.730          H  
ATOM   1703  HA  ALA A 114      -6.485  22.674   6.531  1.00  2.140          H  
ATOM   1704 1HB  ALA A 114      -6.171  21.975   8.820  1.00  2.830          H  
ATOM   1705 2HB  ALA A 114      -5.226  20.935   7.730  1.00  2.830          H  
ATOM   1706 3HB  ALA A 114      -4.457  22.207   8.670  1.00  2.830          H  
ATOM   1707  N   ASN A 115      -7.016  24.736   7.822  1.00  1.810          N  
ATOM   1708  CA  ASN A 115      -7.286  26.074   8.350  1.00  2.290          C  
ATOM   1709  C   ASN A 115      -7.300  26.196   9.882  1.00  2.150          C  
ATOM   1710  O   ASN A 115      -8.340  26.493  10.467  1.00  2.770          O  
ATOM   1711  CB  ASN A 115      -8.597  26.608   7.796  1.00  3.010          C  
ATOM   1712  CG  ASN A 115      -8.761  28.098   8.026  1.00  3.010          C  
ATOM   1713  OD1 ASN A 115      -7.776  28.796   8.318  1.00  3.010          O  
ATOM   1714  ND2 ASN A 115      -9.967  28.594   7.884  1.00  3.010          N  
ATOM   1715  H   ASN A 115      -7.780  24.139   7.531  1.00  2.170          H  
ATOM   1716  HA  ASN A 115      -6.491  26.731   7.995  1.00  2.750          H  
ATOM   1717 1HB  ASN A 115      -8.668  26.404   6.746  1.00  3.620          H  
ATOM   1718 2HB  ASN A 115      -9.427  26.092   8.277  1.00  3.620          H  
ATOM   1719 1HD2 ASN A 115     -10.125  29.573   8.015  1.00  3.620          H  
ATOM   1720 2HD2 ASN A 115     -10.728  27.995   7.642  1.00  3.620          H  
ATOM   1721  N   ASP A 116      -6.152  25.980  10.524  1.00  1.840          N  
ATOM   1722  CA  ASP A 116      -6.085  26.176  11.986  1.00  2.250          C  
ATOM   1723  C   ASP A 116      -5.581  27.527  12.469  1.00  1.970          C  
ATOM   1724  O   ASP A 116      -6.049  28.024  13.494  1.00  2.400          O  
ATOM   1725  CB  ASP A 116      -5.262  25.132  12.744  1.00  2.990          C  
ATOM   1726  CG  ASP A 116      -5.880  23.770  12.911  1.00  2.990          C  
ATOM   1727  OD1 ASP A 116      -7.079  23.682  13.134  1.00  2.990          O  
ATOM   1728  OD2 ASP A 116      -5.162  22.788  12.943  1.00  2.990          O  
ATOM   1729  H   ASP A 116      -5.353  25.701   9.951  1.00  2.210          H  
ATOM   1730  HA  ASP A 116      -7.102  26.078  12.364  1.00  2.700          H  
ATOM   1731 1HB  ASP A 116      -4.312  25.003  12.221  1.00  3.580          H  
ATOM   1732 2HB  ASP A 116      -5.023  25.525  13.733  1.00  3.580          H  
ATOM   1733  N   ALA A 117      -4.592  28.107  11.801  1.00  1.850          N  
ATOM   1734  CA  ALA A 117      -4.039  29.338  12.350  1.00  2.060          C  
ATOM   1735  C   ALA A 117      -3.237  30.169  11.366  1.00  2.090          C  
ATOM   1736  O   ALA A 117      -2.645  29.656  10.406  1.00  2.560          O  
ATOM   1737  CB  ALA A 117      -3.143  29.005  13.538  1.00  2.800          C  
ATOM   1738  H   ALA A 117      -4.260  27.699  10.942  1.00  2.220          H  
ATOM   1739  HA  ALA A 117      -4.872  29.951  12.694  1.00  2.470          H  
ATOM   1740 1HB  ALA A 117      -2.767  29.931  13.972  1.00  3.360          H  
ATOM   1741 2HB  ALA A 117      -3.707  28.460  14.291  1.00  3.360          H  
ATOM   1742 3HB  ALA A 117      -2.314  28.406  13.219  1.00  3.360          H  
ATOM   1743  N   LYS A 118      -3.187  31.463  11.652  1.00  2.460          N  
ATOM   1744  CA  LYS A 118      -2.304  32.364  10.947  1.00  2.810          C  
ATOM   1745  C   LYS A 118      -0.895  31.873  11.231  1.00  2.630          C  
ATOM   1746  O   LYS A 118      -0.552  31.614  12.385  1.00  2.970          O  
ATOM   1747  CB  LYS A 118      -2.514  33.805  11.416  1.00  3.790          C  
ATOM   1748  CG  LYS A 118      -1.711  34.865  10.663  1.00  3.790          C  
ATOM   1749  CD  LYS A 118      -2.081  36.272  11.143  1.00  3.790          C  
ATOM   1750  CE  LYS A 118      -1.290  37.348  10.411  1.00  3.790          C  
ATOM   1751  NZ  LYS A 118      -1.660  38.719  10.874  1.00  3.790          N  
ATOM   1752  H   LYS A 118      -3.741  31.820  12.420  1.00  2.950          H  
ATOM   1753  HA  LYS A 118      -2.490  32.296   9.874  1.00  3.370          H  
ATOM   1754 1HB  LYS A 118      -3.568  34.063  11.327  1.00  4.550          H  
ATOM   1755 2HB  LYS A 118      -2.249  33.880  12.471  1.00  4.550          H  
ATOM   1756 1HG  LYS A 118      -0.644  34.704  10.829  1.00  4.550          H  
ATOM   1757 2HG  LYS A 118      -1.913  34.785   9.596  1.00  4.550          H  
ATOM   1758 1HD  LYS A 118      -3.146  36.443  10.978  1.00  4.550          H  
ATOM   1759 2HD  LYS A 118      -1.880  36.352  12.212  1.00  4.550          H  
ATOM   1760 1HE  LYS A 118      -0.227  37.191  10.587  1.00  4.550          H  
ATOM   1761 2HE  LYS A 118      -1.487  37.273   9.342  1.00  4.550          H  
ATOM   1762 1HZ  LYS A 118      -1.116  39.405  10.368  1.00  4.550          H  
ATOM   1763 2HZ  LYS A 118      -2.644  38.880  10.705  1.00  4.550          H  
ATOM   1764 3HZ  LYS A 118      -1.471  38.806  11.863  1.00  4.550          H  
ATOM   1765  N   GLY A 119      -0.063  31.778  10.205  1.00  2.550          N  
ATOM   1766  CA  GLY A 119       1.296  31.294  10.397  1.00  2.620          C  
ATOM   1767  C   GLY A 119       1.460  29.837   9.973  1.00  2.110          C  
ATOM   1768  O   GLY A 119       2.586  29.331   9.945  1.00  2.500          O  
ATOM   1769  H   GLY A 119      -0.383  32.025   9.280  1.00  3.060          H  
ATOM   1770 1HA  GLY A 119       1.982  31.918   9.823  1.00  3.140          H  
ATOM   1771 2HA  GLY A 119       1.574  31.400  11.444  1.00  3.140          H  
ATOM   1772  N   ARG A 120       0.352  29.160   9.638  1.00  1.950          N  
ATOM   1773  CA  ARG A 120       0.403  27.774   9.171  1.00  1.860          C  
ATOM   1774  C   ARG A 120       0.490  27.735   7.644  1.00  1.830          C  
ATOM   1775  O   ARG A 120      -0.117  26.807   7.113  1.00  2.560          O  
ATOM   1776  CB  ARG A 120      -0.787  26.976   9.665  1.00  2.640          C  
ATOM   1777  CG  ARG A 120      -0.919  26.901  11.181  1.00  2.640          C  
ATOM   1778  CD  ARG A 120       0.092  26.029  11.833  1.00  2.640          C  
ATOM   1779  NE  ARG A 120      -0.077  26.033  13.279  1.00  2.640          N  
ATOM   1780  CZ  ARG A 120      -0.921  25.247  13.993  1.00  2.640          C  
ATOM   1781  NH1 ARG A 120      -1.710  24.367  13.410  1.00  2.640          N  
ATOM   1782  NH2 ARG A 120      -0.949  25.369  15.313  1.00  2.640          N  
ATOM   1783  H   ARG A 120      -0.567  29.604   9.741  1.00  2.340          H  
ATOM   1784  HA  ARG A 120       1.297  27.309   9.559  1.00  2.230          H  
ATOM   1785 1HB  ARG A 120      -1.704  27.420   9.280  1.00  3.170          H  
ATOM   1786 2HB  ARG A 120      -0.733  25.951   9.289  1.00  3.170          H  
ATOM   1787 1HG  ARG A 120      -0.784  27.902  11.581  1.00  3.170          H  
ATOM   1788 2HG  ARG A 120      -1.915  26.538  11.435  1.00  3.170          H  
ATOM   1789 1HD  ARG A 120       0.016  25.010  11.469  1.00  3.170          H  
ATOM   1790 2HD  ARG A 120       1.089  26.405  11.626  1.00  3.170          H  
ATOM   1791  HE  ARG A 120       0.506  26.686  13.798  1.00  3.170          H  
ATOM   1792 1HH1 ARG A 120      -1.715  24.245  12.390  1.00  3.170          H  
ATOM   1793 2HH1 ARG A 120      -2.321  23.791  13.975  1.00  3.170          H  
ATOM   1794 1HH2 ARG A 120      -0.343  26.040  15.772  1.00  3.170          H  
ATOM   1795 2HH2 ARG A 120      -1.571  24.792  15.864  1.00  3.170          H  
ATOM   1796  N   ASP A 121       1.730  28.000   7.251  1.00  1.310          N  
ATOM   1797  CA  ASP A 121       1.983  28.730   6.019  1.00  1.490          C  
ATOM   1798  C   ASP A 121       2.808  27.833   5.059  1.00  1.250          C  
ATOM   1799  O   ASP A 121       3.991  27.600   5.336  1.00  1.460          O  
ATOM   1800  CB  ASP A 121       2.739  30.031   6.351  1.00  2.010          C  
ATOM   1801  CG  ASP A 121       2.982  30.967   5.141  1.00  2.010          C  
ATOM   1802  OD1 ASP A 121       2.656  30.586   4.051  1.00  2.010          O  
ATOM   1803  OD2 ASP A 121       3.511  32.067   5.335  1.00  2.010          O  
ATOM   1804  H   ASP A 121       2.322  27.188   7.312  1.00  1.570          H  
ATOM   1805  HA  ASP A 121       1.023  29.000   5.605  1.00  1.790          H  
ATOM   1806 1HB  ASP A 121       2.180  30.586   7.101  1.00  2.420          H  
ATOM   1807 2HB  ASP A 121       3.702  29.777   6.794  1.00  2.420          H  
ATOM   1808  N   PRO A 122       2.194  27.232   3.994  1.00  1.220          N  
ATOM   1809  CA  PRO A 122       2.750  26.237   3.042  1.00  1.230          C  
ATOM   1810  C   PRO A 122       4.107  26.529   2.378  1.00  1.350          C  
ATOM   1811  O   PRO A 122       4.776  25.540   2.109  1.00  1.890          O  
ATOM   1812  CB  PRO A 122       1.636  26.115   1.990  1.00  1.840          C  
ATOM   1813  CG  PRO A 122       0.894  27.402   2.042  1.00  1.840          C  
ATOM   1814  CD  PRO A 122       0.910  27.802   3.511  1.00  1.840          C  
ATOM   1815  HA  PRO A 122       2.825  25.277   3.584  1.00  1.480          H  
ATOM   1816 1HB  PRO A 122       2.080  25.907   1.001  1.00  2.210          H  
ATOM   1817 2HB  PRO A 122       0.986  25.273   2.226  1.00  2.210          H  
ATOM   1818 1HG  PRO A 122       1.384  28.152   1.401  1.00  2.210          H  
ATOM   1819 2HG  PRO A 122      -0.125  27.268   1.645  1.00  2.210          H  
ATOM   1820 1HD  PRO A 122       0.925  28.907   3.514  1.00  2.210          H  
ATOM   1821 2HD  PRO A 122       0.062  27.379   4.070  1.00  2.210          H  
ATOM   1822  N   LYS A 123       4.765  27.541   2.898  1.00  1.310          N  
ATOM   1823  CA  LYS A 123       5.470  28.505   2.045  1.00  1.330          C  
ATOM   1824  C   LYS A 123       6.060  27.930   0.753  1.00  1.070          C  
ATOM   1825  O   LYS A 123       6.014  28.597  -0.296  1.00  1.280          O  
ATOM   1826  CB  LYS A 123       6.584  29.197   2.826  1.00  1.850          C  
ATOM   1827  CG  LYS A 123       6.088  30.151   3.866  1.00  1.850          C  
ATOM   1828  CD  LYS A 123       7.224  30.863   4.583  1.00  1.850          C  
ATOM   1829  CE  LYS A 123       6.693  31.752   5.714  1.00  1.850          C  
ATOM   1830  NZ  LYS A 123       5.857  32.896   5.217  1.00  1.850          N  
ATOM   1831  H   LYS A 123       5.341  27.224   3.682  1.00  1.570          H  
ATOM   1832  HA  LYS A 123       4.745  29.266   1.766  1.00  1.600          H  
ATOM   1833 1HB  LYS A 123       7.184  28.459   3.329  1.00  2.220          H  
ATOM   1834 2HB  LYS A 123       7.230  29.739   2.139  1.00  2.220          H  
ATOM   1835 1HG  LYS A 123       5.432  30.879   3.392  1.00  2.220          H  
ATOM   1836 2HG  LYS A 123       5.504  29.591   4.594  1.00  2.220          H  
ATOM   1837 1HD  LYS A 123       7.902  30.123   5.005  1.00  2.220          H  
ATOM   1838 2HD  LYS A 123       7.774  31.480   3.874  1.00  2.220          H  
ATOM   1839 1HE  LYS A 123       6.083  31.142   6.380  1.00  2.220          H  
ATOM   1840 2HE  LYS A 123       7.536  32.153   6.273  1.00  2.220          H  
ATOM   1841 1HZ  LYS A 123       5.524  33.433   5.997  1.00  2.220          H  
ATOM   1842 2HZ  LYS A 123       6.395  33.486   4.610  1.00  2.220          H  
ATOM   1843 3HZ  LYS A 123       5.027  32.545   4.702  1.00  2.220          H  
ATOM   1844  N   ASN A 124       6.698  26.760   0.843  1.00  0.910          N  
ATOM   1845  CA  ASN A 124       7.387  26.184  -0.296  1.00  1.010          C  
ATOM   1846  C   ASN A 124       7.186  24.671  -0.402  1.00  0.780          C  
ATOM   1847  O   ASN A 124       7.726  23.871   0.395  1.00  0.760          O  
ATOM   1848  CB  ASN A 124       8.861  26.545  -0.278  1.00  1.370          C  
ATOM   1849  CG  ASN A 124       9.589  26.166  -1.521  1.00  1.370          C  
ATOM   1850  OD1 ASN A 124       9.067  25.448  -2.376  1.00  1.370          O  
ATOM   1851  ND2 ASN A 124      10.806  26.653  -1.636  1.00  1.370          N  
ATOM   1852  H   ASN A 124       6.637  26.250   1.736  1.00  1.090          H  
ATOM   1853  HA  ASN A 124       6.956  26.598  -1.197  1.00  1.210          H  
ATOM   1854 1HB  ASN A 124       8.978  27.615  -0.100  1.00  1.650          H  
ATOM   1855 2HB  ASN A 124       9.335  26.018   0.538  1.00  1.650          H  
ATOM   1856 1HD2 ASN A 124      11.375  26.451  -2.439  1.00  1.650          H  
ATOM   1857 2HD2 ASN A 124      11.174  27.233  -0.911  1.00  1.650          H  
ATOM   1858  N   TRP A 125       6.327  24.298  -1.358  1.00  0.710          N  
ATOM   1859  CA  TRP A 125       5.963  22.911  -1.647  1.00  0.640          C  
ATOM   1860  C   TRP A 125       6.551  22.435  -2.991  1.00  0.600          C  
ATOM   1861  O   TRP A 125       6.381  23.083  -4.030  1.00  0.700          O  
ATOM   1862  CB  TRP A 125       4.412  22.759  -1.629  1.00  0.920          C  
ATOM   1863  CG  TRP A 125       3.773  22.754  -0.192  1.00  0.920          C  
ATOM   1864  CD1 TRP A 125       4.457  22.795   0.946  1.00  0.920          C  
ATOM   1865  CD2 TRP A 125       2.364  22.669   0.222  1.00  0.920          C  
ATOM   1866  NE1 TRP A 125       3.611  22.710   2.031  1.00  0.920          N  
ATOM   1867  CE2 TRP A 125       2.354  22.622   1.614  1.00  0.920          C  
ATOM   1868  CE3 TRP A 125       1.154  22.628  -0.450  1.00  0.920          C  
ATOM   1869  CZ2 TRP A 125       1.185  22.505   2.345  1.00  0.920          C  
ATOM   1870  CZ3 TRP A 125      -0.023  22.526   0.299  1.00  0.920          C  
ATOM   1871  CH2 TRP A 125       0.002  22.456   1.648  1.00  0.920          C  
ATOM   1872  H   TRP A 125       5.916  25.041  -1.934  1.00  0.850          H  
ATOM   1873  HA  TRP A 125       6.385  22.268  -0.877  1.00  0.770          H  
ATOM   1874 1HB  TRP A 125       3.976  23.596  -2.176  1.00  1.110          H  
ATOM   1875 2HB  TRP A 125       4.127  21.860  -2.155  1.00  1.110          H  
ATOM   1876  HD1 TRP A 125       5.525  22.874   1.025  1.00  1.110          H  
ATOM   1877  HE1 TRP A 125       3.915  22.723   2.992  1.00  1.110          H  
ATOM   1878  HE3 TRP A 125       1.123  22.685  -1.529  1.00  1.110          H  
ATOM   1879  HZ2 TRP A 125       1.176  22.465   3.438  1.00  1.110          H  
ATOM   1880  HZ3 TRP A 125      -0.973  22.507  -0.220  1.00  1.110          H  
ATOM   1881  HH2 TRP A 125      -0.938  22.373   2.192  1.00  1.110          H  
ATOM   1882  N   THR A 126       7.220  21.269  -2.964  1.00  0.540          N  
ATOM   1883  CA  THR A 126       7.823  20.647  -4.158  1.00  0.570          C  
ATOM   1884  C   THR A 126       7.101  19.325  -4.418  1.00  0.510          C  
ATOM   1885  O   THR A 126       6.871  18.524  -3.507  1.00  0.510          O  
ATOM   1886  CB  THR A 126       9.340  20.393  -4.000  1.00  0.790          C  
ATOM   1887  OG1 THR A 126      10.024  21.626  -3.729  1.00  0.790          O  
ATOM   1888  CG2 THR A 126       9.897  19.816  -5.333  1.00  0.790          C  
ATOM   1889  H   THR A 126       7.354  20.810  -2.058  1.00  0.650          H  
ATOM   1890  HA  THR A 126       7.668  21.292  -5.023  1.00  0.680          H  
ATOM   1891  HB  THR A 126       9.516  19.704  -3.193  1.00  0.940          H  
ATOM   1892  HG1 THR A 126       9.760  21.947  -2.860  1.00  0.940          H  
ATOM   1893 1HG2 THR A 126      10.966  19.644  -5.237  1.00  0.940          H  
ATOM   1894 2HG2 THR A 126       9.412  18.882  -5.582  1.00  0.940          H  
ATOM   1895 3HG2 THR A 126       9.718  20.530  -6.139  1.00  0.940          H  
ATOM   1896  N   LEU A 127       6.718  19.075  -5.655  1.00  0.530          N  
ATOM   1897  CA  LEU A 127       5.921  17.897  -5.931  1.00  0.530          C  
ATOM   1898  C   LEU A 127       6.661  16.897  -6.792  1.00  0.520          C  
ATOM   1899  O   LEU A 127       7.309  17.262  -7.766  1.00  0.590          O  
ATOM   1900  CB  LEU A 127       4.658  18.360  -6.667  1.00  0.740          C  
ATOM   1901  CG  LEU A 127       3.657  19.241  -5.870  1.00  0.740          C  
ATOM   1902  CD1 LEU A 127       4.080  20.730  -5.820  1.00  0.740          C  
ATOM   1903  CD2 LEU A 127       2.329  19.145  -6.539  1.00  0.740          C  
ATOM   1904  H   LEU A 127       6.971  19.702  -6.426  1.00  0.640          H  
ATOM   1905  HA  LEU A 127       5.651  17.410  -4.993  1.00  0.640          H  
ATOM   1906 1HB  LEU A 127       4.959  18.933  -7.516  1.00  0.890          H  
ATOM   1907 2HB  LEU A 127       4.135  17.484  -7.032  1.00  0.890          H  
ATOM   1908  HG  LEU A 127       3.612  18.890  -4.849  1.00  0.890          H  
ATOM   1909 1HD1 LEU A 127       3.333  21.260  -5.258  1.00  0.890          H  
ATOM   1910 2HD1 LEU A 127       5.012  20.891  -5.343  1.00  0.890          H  
ATOM   1911 3HD1 LEU A 127       4.136  21.131  -6.831  1.00  0.890          H  
ATOM   1912 1HD2 LEU A 127       1.596  19.744  -6.003  1.00  0.890          H  
ATOM   1913 2HD2 LEU A 127       2.422  19.523  -7.558  1.00  0.890          H  
ATOM   1914 3HD2 LEU A 127       2.000  18.120  -6.565  1.00  0.890          H  
ATOM   1915  N   TYR A 128       6.549  15.622  -6.463  1.00  0.490          N  
ATOM   1916  CA  TYR A 128       7.191  14.623  -7.292  1.00  0.500          C  
ATOM   1917  C   TYR A 128       6.295  13.475  -7.724  1.00  0.480          C  
ATOM   1918  O   TYR A 128       5.491  12.961  -6.940  1.00  0.440          O  
ATOM   1919  CB  TYR A 128       8.368  14.014  -6.563  1.00  0.700          C  
ATOM   1920  CG  TYR A 128       9.468  14.896  -6.203  1.00  0.700          C  
ATOM   1921  CD1 TYR A 128       9.393  15.669  -5.072  1.00  0.700          C  
ATOM   1922  CD2 TYR A 128      10.603  14.895  -6.973  1.00  0.700          C  
ATOM   1923  CE1 TYR A 128      10.448  16.451  -4.742  1.00  0.700          C  
ATOM   1924  CE2 TYR A 128      11.657  15.668  -6.626  1.00  0.700          C  
ATOM   1925  CZ  TYR A 128      11.585  16.451  -5.520  1.00  0.700          C  
ATOM   1926  OH  TYR A 128      12.651  17.240  -5.166  1.00  0.700          O  
ATOM   1927  H   TYR A 128       6.077  15.358  -5.596  1.00  0.590          H  
ATOM   1928  HA  TYR A 128       7.535  15.115  -8.185  1.00  0.600          H  
ATOM   1929 1HB  TYR A 128       8.026  13.527  -5.673  1.00  0.840          H  
ATOM   1930 2HB  TYR A 128       8.765  13.284  -7.201  1.00  0.840          H  
ATOM   1931  HD1 TYR A 128       8.497  15.660  -4.444  1.00  0.840          H  
ATOM   1932  HD2 TYR A 128      10.667  14.271  -7.857  1.00  0.840          H  
ATOM   1933  HE1 TYR A 128      10.404  17.070  -3.860  1.00  0.840          H  
ATOM   1934  HE2 TYR A 128      12.558  15.659  -7.229  1.00  0.840          H  
ATOM   1935  HH  TYR A 128      12.472  17.654  -4.314  1.00  0.840          H  
ATOM   1936  N   GLY A 129       6.558  12.956  -8.922  1.00  0.520          N  
ATOM   1937  CA  GLY A 129       5.860  11.736  -9.361  1.00  0.480          C  
ATOM   1938  C   GLY A 129       6.850  10.618  -9.707  1.00  0.500          C  
ATOM   1939  O   GLY A 129       7.966  10.891 -10.161  1.00  0.590          O  
ATOM   1940  H   GLY A 129       7.238  13.453  -9.512  1.00  0.620          H  
ATOM   1941 1HA  GLY A 129       5.174  11.391  -8.585  1.00  0.580          H  
ATOM   1942 2HA  GLY A 129       5.254  11.964 -10.237  1.00  0.580          H  
ATOM   1943  N   SER A 130       6.423   9.358  -9.524  1.00  0.450          N  
ATOM   1944  CA  SER A 130       7.256   8.182  -9.836  1.00  0.500          C  
ATOM   1945  C   SER A 130       6.495   6.891 -10.148  1.00  0.470          C  
ATOM   1946  O   SER A 130       5.455   6.594  -9.556  1.00  0.410          O  
ATOM   1947  CB  SER A 130       8.163   7.853  -8.697  1.00  0.680          C  
ATOM   1948  OG  SER A 130       8.919   6.739  -9.015  1.00  0.680          O  
ATOM   1949  H   SER A 130       5.508   9.229  -9.084  1.00  0.540          H  
ATOM   1950  HA  SER A 130       7.869   8.430 -10.705  1.00  0.600          H  
ATOM   1951 1HB  SER A 130       8.812   8.672  -8.511  1.00  0.820          H  
ATOM   1952 2HB  SER A 130       7.582   7.668  -7.797  1.00  0.820          H  
ATOM   1953  HG  SER A 130       9.679   7.106  -9.564  1.00  0.820          H  
ATOM   1954  N   LEU A 131       7.022   6.078 -11.062  1.00  0.590          N  
ATOM   1955  CA  LEU A 131       6.420   4.772 -11.348  1.00  0.610          C  
ATOM   1956  C   LEU A 131       6.912   3.648 -10.433  1.00  0.680          C  
ATOM   1957  O   LEU A 131       6.388   2.534 -10.498  1.00  0.760          O  
ATOM   1958  CB  LEU A 131       6.680   4.382 -12.811  1.00  0.850          C  
ATOM   1959  CG  LEU A 131       5.985   5.250 -13.891  1.00  0.850          C  
ATOM   1960  CD1 LEU A 131       6.518   4.882 -15.265  1.00  0.850          C  
ATOM   1961  CD2 LEU A 131       4.464   4.972 -13.878  1.00  0.850          C  
ATOM   1962  H   LEU A 131       7.873   6.350 -11.539  1.00  0.710          H  
ATOM   1963  HA  LEU A 131       5.352   4.856 -11.198  1.00  0.730          H  
ATOM   1964 1HB  LEU A 131       7.755   4.423 -12.988  1.00  1.020          H  
ATOM   1965 2HB  LEU A 131       6.354   3.352 -12.952  1.00  1.020          H  
ATOM   1966  HG  LEU A 131       6.173   6.310 -13.696  1.00  1.020          H  
ATOM   1967 1HD1 LEU A 131       6.020   5.490 -16.022  1.00  1.020          H  
ATOM   1968 2HD1 LEU A 131       7.591   5.070 -15.301  1.00  1.020          H  
ATOM   1969 3HD1 LEU A 131       6.327   3.828 -15.461  1.00  1.020          H  
ATOM   1970 1HD2 LEU A 131       4.005   5.578 -14.640  1.00  1.020          H  
ATOM   1971 2HD2 LEU A 131       4.285   3.920 -14.092  1.00  1.020          H  
ATOM   1972 3HD2 LEU A 131       4.028   5.203 -12.934  1.00  1.020          H  
ATOM   1973  N   ASP A 132       7.912   3.917  -9.586  1.00  0.750          N  
ATOM   1974  CA  ASP A 132       8.420   2.863  -8.716  1.00  0.880          C  
ATOM   1975  C   ASP A 132       8.770   3.289  -7.286  1.00  0.870          C  
ATOM   1976  O   ASP A 132       9.067   2.441  -6.443  1.00  1.000          O  
ATOM   1977  CB  ASP A 132       9.666   2.289  -9.370  1.00  1.180          C  
ATOM   1978  CG  ASP A 132      10.735   3.381  -9.539  1.00  1.180          C  
ATOM   1979  OD1 ASP A 132      10.510   4.504  -9.036  1.00  1.180          O  
ATOM   1980  OD2 ASP A 132      11.726   3.129 -10.189  1.00  1.180          O  
ATOM   1981  H   ASP A 132       8.342   4.841  -9.558  1.00  0.900          H  
ATOM   1982  HA  ASP A 132       7.662   2.084  -8.653  1.00  1.060          H  
ATOM   1983 1HB  ASP A 132      10.071   1.486  -8.751  1.00  1.420          H  
ATOM   1984 2HB  ASP A 132       9.414   1.869 -10.345  1.00  1.420          H  
ATOM   1985  N   GLY A 133       8.635   4.572  -6.977  1.00  0.770          N  
ATOM   1986  CA  GLY A 133       8.891   5.079  -5.637  1.00  0.810          C  
ATOM   1987  C   GLY A 133      10.352   5.462  -5.374  1.00  0.850          C  
ATOM   1988  O   GLY A 133      10.668   5.999  -4.299  1.00  0.950          O  
ATOM   1989  H   GLY A 133       8.434   5.237  -7.714  1.00  0.920          H  
ATOM   1990 1HA  GLY A 133       8.257   5.945  -5.477  1.00  0.970          H  
ATOM   1991 2HA  GLY A 133       8.579   4.332  -4.910  1.00  0.970          H  
ATOM   1992  N   THR A 134      11.248   5.200  -6.338  1.00  0.850          N  
ATOM   1993  CA  THR A 134      12.659   5.531  -6.147  1.00  0.950          C  
ATOM   1994  C   THR A 134      13.171   6.484  -7.229  1.00  0.880          C  
ATOM   1995  O   THR A 134      14.144   7.211  -7.009  1.00  1.150          O  
ATOM   1996  CB  THR A 134      13.538   4.260  -6.106  1.00  1.290          C  
ATOM   1997  OG1 THR A 134      13.487   3.570  -7.362  1.00  1.290          O  
ATOM   1998  CG2 THR A 134      13.001   3.323  -5.028  1.00  1.290          C  
ATOM   1999  H   THR A 134      10.937   4.772  -7.218  1.00  1.020          H  
ATOM   2000  HA  THR A 134      12.768   6.038  -5.190  1.00  1.140          H  
ATOM   2001  HB  THR A 134      14.569   4.530  -5.880  1.00  1.550          H  
ATOM   2002  HG1 THR A 134      14.020   4.033  -8.019  1.00  1.550          H  
ATOM   2003 1HG2 THR A 134      13.614   2.426  -4.989  1.00  1.550          H  
ATOM   2004 2HG2 THR A 134      13.029   3.828  -4.064  1.00  1.550          H  
ATOM   2005 3HG2 THR A 134      11.974   3.043  -5.262  1.00  1.550          H  
ATOM   2006  N   ASN A 135      12.493   6.537  -8.373  1.00  0.790          N  
ATOM   2007  CA  ASN A 135      12.897   7.421  -9.465  1.00  0.890          C  
ATOM   2008  C   ASN A 135      11.842   8.496  -9.662  1.00  0.780          C  
ATOM   2009  O   ASN A 135      10.805   8.266 -10.300  1.00  0.770          O  
ATOM   2010  CB  ASN A 135      13.160   6.636 -10.731  1.00  1.210          C  
ATOM   2011  CG  ASN A 135      14.401   5.781 -10.623  1.00  1.210          C  
ATOM   2012  OD1 ASN A 135      15.527   6.303 -10.642  1.00  1.210          O  
ATOM   2013  ND2 ASN A 135      14.227   4.494 -10.499  1.00  1.210          N  
ATOM   2014  H   ASN A 135      11.705   5.893  -8.518  1.00  0.950          H  
ATOM   2015  HA  ASN A 135      13.820   7.928  -9.186  1.00  1.070          H  
ATOM   2016 1HB  ASN A 135      12.304   5.983 -10.931  1.00  1.450          H  
ATOM   2017 2HB  ASN A 135      13.263   7.317 -11.574  1.00  1.450          H  
ATOM   2018 1HD2 ASN A 135      15.013   3.886 -10.423  1.00  1.450          H  
ATOM   2019 2HD2 ASN A 135      13.281   4.100 -10.467  1.00  1.450          H  
ATOM   2020  N   TRP A 136      12.104   9.666  -9.087  1.00  0.760          N  
ATOM   2021  CA  TRP A 136      11.124  10.741  -9.020  1.00  0.700          C  
ATOM   2022  C   TRP A 136      11.398  11.935  -9.948  1.00  0.780          C  
ATOM   2023  O   TRP A 136      12.546  12.361 -10.107  1.00  0.910          O  
ATOM   2024  CB  TRP A 136      11.091  11.233  -7.580  1.00  1.000          C  
ATOM   2025  CG  TRP A 136      10.590  10.228  -6.568  1.00  1.000          C  
ATOM   2026  CD1 TRP A 136      11.333   9.339  -5.855  1.00  1.000          C  
ATOM   2027  CD2 TRP A 136       9.230  10.012  -6.160  1.00  1.000          C  
ATOM   2028  NE1 TRP A 136      10.518   8.608  -5.033  1.00  1.000          N  
ATOM   2029  CE2 TRP A 136       9.239   9.014  -5.206  1.00  1.000          C  
ATOM   2030  CE3 TRP A 136       8.038  10.563  -6.526  1.00  1.000          C  
ATOM   2031  CZ2 TRP A 136       8.079   8.582  -4.603  1.00  1.000          C  
ATOM   2032  CZ3 TRP A 136       6.895  10.134  -5.946  1.00  1.000          C  
ATOM   2033  CH2 TRP A 136       6.912   9.179  -5.004  1.00  1.000          C  
ATOM   2034  H   TRP A 136      12.999   9.784  -8.631  1.00  0.910          H  
ATOM   2035  HA  TRP A 136      10.156  10.333  -9.281  1.00  0.840          H  
ATOM   2036 1HB  TRP A 136      12.091  11.542  -7.283  1.00  1.200          H  
ATOM   2037 2HB  TRP A 136      10.478  12.074  -7.531  1.00  1.200          H  
ATOM   2038  HD1 TRP A 136      12.415   9.219  -5.927  1.00  1.200          H  
ATOM   2039  HE1 TRP A 136      10.797   7.839  -4.392  1.00  1.200          H  
ATOM   2040  HE3 TRP A 136       8.011  11.311  -7.270  1.00  1.200          H  
ATOM   2041  HZ2 TRP A 136       8.075   7.803  -3.839  1.00  1.200          H  
ATOM   2042  HZ3 TRP A 136       5.968  10.591  -6.260  1.00  1.200          H  
ATOM   2043  HH2 TRP A 136       5.981   8.895  -4.554  1.00  1.200          H  
ATOM   2044  N   THR A 137      10.326  12.519 -10.494  1.00  0.760          N  
ATOM   2045  CA  THR A 137      10.393  13.717 -11.342  1.00  0.890          C  
ATOM   2046  C   THR A 137       9.937  14.948 -10.572  1.00  0.800          C  
ATOM   2047  O   THR A 137       8.830  14.959 -10.032  1.00  0.740          O  
ATOM   2048  CB  THR A 137       9.526  13.545 -12.606  1.00  1.190          C  
ATOM   2049  OG1 THR A 137      10.013  12.436 -13.369  1.00  1.190          O  
ATOM   2050  CG2 THR A 137       9.567  14.809 -13.469  1.00  1.190          C  
ATOM   2051  H   THR A 137       9.415  12.077 -10.334  1.00  0.910          H  
ATOM   2052  HA  THR A 137      11.430  13.868 -11.649  1.00  1.070          H  
ATOM   2053  HB  THR A 137       8.496  13.343 -12.309  1.00  1.430          H  
ATOM   2054  HG1 THR A 137       9.901  11.624 -12.859  1.00  1.430          H  
ATOM   2055 1HG2 THR A 137       8.949  14.658 -14.352  1.00  1.430          H  
ATOM   2056 2HG2 THR A 137       9.190  15.658 -12.914  1.00  1.430          H  
ATOM   2057 3HG2 THR A 137      10.593  15.006 -13.775  1.00  1.430          H  
ATOM   2058  N   ALA A 138      10.791  15.985 -10.526  1.00  0.870          N  
ATOM   2059  CA  ALA A 138      10.552  17.222  -9.754  1.00  0.850          C  
ATOM   2060  C   ALA A 138       9.742  18.321 -10.441  1.00  0.960          C  
ATOM   2061  O   ALA A 138      10.230  18.987 -11.364  1.00  1.170          O  
ATOM   2062  CB  ALA A 138      11.883  17.837  -9.368  1.00  1.200          C  
ATOM   2063  H   ALA A 138      11.669  15.885 -11.024  1.00  1.040          H  
ATOM   2064  HA  ALA A 138      10.003  16.937  -8.854  1.00  1.020          H  
ATOM   2065 1HB  ALA A 138      11.702  18.713  -8.744  1.00  1.440          H  
ATOM   2066 2HB  ALA A 138      12.481  17.133  -8.830  1.00  1.440          H  
ATOM   2067 3HB  ALA A 138      12.415  18.136 -10.269  1.00  1.440          H  
ATOM   2068  N   VAL A 139       8.508  18.481  -9.994  1.00  0.940          N  
ATOM   2069  CA  VAL A 139       7.520  19.449 -10.446  1.00  1.170          C  
ATOM   2070  C   VAL A 139       6.852  20.006  -9.175  1.00  1.310          C  
ATOM   2071  O   VAL A 139       7.597  19.986  -8.194  1.00  2.010          O  
ATOM   2072  CB  VAL A 139       6.492  18.768 -11.374  1.00  1.550          C  
ATOM   2073  CG1 VAL A 139       7.201  18.197 -12.597  1.00  1.550          C  
ATOM   2074  CG2 VAL A 139       5.771  17.624 -10.623  1.00  1.550          C  
ATOM   2075  H   VAL A 139       8.210  17.884  -9.219  1.00  1.130          H  
ATOM   2076  HA  VAL A 139       8.030  20.238 -10.994  1.00  1.400          H  
ATOM   2077  HB  VAL A 139       5.776  19.505 -11.711  1.00  1.860          H  
ATOM   2078 1HG1 VAL A 139       6.484  17.724 -13.258  1.00  1.860          H  
ATOM   2079 2HG1 VAL A 139       7.713  18.998 -13.128  1.00  1.860          H  
ATOM   2080 3HG1 VAL A 139       7.919  17.460 -12.283  1.00  1.860          H  
ATOM   2081 1HG2 VAL A 139       5.062  17.155 -11.292  1.00  1.860          H  
ATOM   2082 2HG2 VAL A 139       6.502  16.879 -10.298  1.00  1.860          H  
ATOM   2083 3HG2 VAL A 139       5.244  18.006  -9.757  1.00  1.860          H  
ATOM   2084  N   ASP A 140       6.088  21.094  -9.285  1.00  1.280          N  
ATOM   2085  CA  ASP A 140       6.487  22.337  -9.924  1.00  1.430          C  
ATOM   2086  C   ASP A 140       6.624  23.227  -8.686  1.00  1.470          C  
ATOM   2087  O   ASP A 140       5.617  23.618  -8.097  1.00  2.230          O  
ATOM   2088  CB  ASP A 140       5.418  22.878 -10.879  1.00  1.940          C  
ATOM   2089  CG  ASP A 140       5.888  24.116 -11.644  1.00  1.940          C  
ATOM   2090  OD1 ASP A 140       7.081  24.316 -11.712  1.00  1.940          O  
ATOM   2091  OD2 ASP A 140       5.061  24.842 -12.150  1.00  1.940          O  
ATOM   2092  H   ASP A 140       5.130  20.869  -9.504  1.00  1.540          H  
ATOM   2093  HA  ASP A 140       7.454  22.261 -10.416  1.00  1.720          H  
ATOM   2094 1HB  ASP A 140       5.144  22.106 -11.599  1.00  2.330          H  
ATOM   2095 2HB  ASP A 140       4.526  23.136 -10.320  1.00  2.330          H  
ATOM   2096  N   THR A 141       7.850  23.460  -8.237  1.00  1.310          N  
ATOM   2097  CA  THR A 141       8.091  24.091  -6.943  1.00  1.730          C  
ATOM   2098  C   THR A 141       7.412  25.448  -6.768  1.00  1.610          C  
ATOM   2099  O   THR A 141       7.564  26.350  -7.596  1.00  1.650          O  
ATOM   2100  CB  THR A 141       9.608  24.284  -6.739  1.00  2.250          C  
ATOM   2101  OG1 THR A 141      10.284  23.021  -6.887  1.00  2.250          O  
ATOM   2102  CG2 THR A 141       9.857  24.796  -5.330  1.00  2.250          C  
ATOM   2103  H   THR A 141       8.643  23.140  -8.773  1.00  1.570          H  
ATOM   2104  HA  THR A 141       7.714  23.428  -6.167  1.00  2.080          H  
ATOM   2105  HB  THR A 141       9.999  24.993  -7.466  1.00  2.700          H  
ATOM   2106  HG1 THR A 141      11.235  23.164  -6.861  1.00  2.700          H  
ATOM   2107 1HG2 THR A 141      10.925  24.919  -5.174  1.00  2.700          H  
ATOM   2108 2HG2 THR A 141       9.375  25.754  -5.177  1.00  2.700          H  
ATOM   2109 3HG2 THR A 141       9.466  24.077  -4.612  1.00  2.700          H  
ATOM   2110  N   ARG A 142       6.685  25.596  -5.651  1.00  2.210          N  
ATOM   2111  CA  ARG A 142       6.008  26.851  -5.345  1.00  2.480          C  
ATOM   2112  C   ARG A 142       5.938  27.165  -3.836  1.00  3.060          C  
ATOM   2113  O   ARG A 142       5.221  26.432  -3.149  1.00  3.630          O  
ATOM   2114  CB  ARG A 142       4.579  26.739  -5.849  1.00  3.360          C  
ATOM   2115  CG  ARG A 142       3.651  27.922  -5.652  1.00  3.360          C  
ATOM   2116  CD  ARG A 142       2.269  27.550  -6.015  1.00  3.360          C  
ATOM   2117  NE  ARG A 142       2.096  27.352  -7.448  1.00  3.360          N  
ATOM   2118  CZ  ARG A 142       1.011  26.765  -8.000  1.00  3.360          C  
ATOM   2119  NH1 ARG A 142       0.059  26.303  -7.259  1.00  3.360          N  
ATOM   2120  NH2 ARG A 142       0.865  26.637  -9.300  1.00  3.360          N  
ATOM   2121  H   ARG A 142       6.593  24.789  -5.028  1.00  2.650          H  
ATOM   2122  HA  ARG A 142       6.521  27.613  -5.891  1.00  2.980          H  
ATOM   2123 1HB  ARG A 142       4.587  26.474  -6.907  1.00  4.040          H  
ATOM   2124 2HB  ARG A 142       4.118  25.924  -5.313  1.00  4.040          H  
ATOM   2125 1HG  ARG A 142       3.654  28.262  -4.615  1.00  4.040          H  
ATOM   2126 2HG  ARG A 142       3.938  28.734  -6.307  1.00  4.040          H  
ATOM   2127 1HD  ARG A 142       2.021  26.618  -5.507  1.00  4.040          H  
ATOM   2128 2HD  ARG A 142       1.580  28.319  -5.692  1.00  4.040          H  
ATOM   2129  HE  ARG A 142       2.816  27.704  -8.068  1.00  4.040          H  
ATOM   2130 1HH1 ARG A 142       0.099  26.348  -6.241  1.00  4.040          H  
ATOM   2131 2HH1 ARG A 142      -0.743  25.883  -7.736  1.00  4.040          H  
ATOM   2132 1HH2 ARG A 142       1.566  26.979  -9.939  1.00  4.040          H  
ATOM   2133 2HH2 ARG A 142      -0.005  26.180  -9.628  1.00  4.040          H  
ATOM   2134  N   GLU A 143       6.558  28.246  -3.273  1.00  3.330          N  
ATOM   2135  CA  GLU A 143       7.499  29.287  -3.769  1.00  3.700          C  
ATOM   2136  C   GLU A 143       6.982  30.450  -4.656  1.00  3.420          C  
ATOM   2137  O   GLU A 143       7.284  31.604  -4.380  1.00  3.810          O  
ATOM   2138  CB  GLU A 143       8.744  28.668  -4.442  1.00  5.030          C  
ATOM   2139  CG  GLU A 143       9.796  29.699  -4.843  1.00  5.030          C  
ATOM   2140  CD  GLU A 143      11.076  29.123  -5.402  1.00  5.030          C  
ATOM   2141  OE1 GLU A 143      11.240  27.928  -5.452  1.00  5.030          O  
ATOM   2142  OE2 GLU A 143      11.907  29.907  -5.785  1.00  5.030          O  
ATOM   2143  H   GLU A 143       6.350  28.360  -2.276  1.00  4.000          H  
ATOM   2144  HA  GLU A 143       7.886  29.771  -2.868  1.00  4.440          H  
ATOM   2145 1HB  GLU A 143       9.204  27.955  -3.773  1.00  6.040          H  
ATOM   2146 2HB  GLU A 143       8.502  28.152  -5.346  1.00  6.040          H  
ATOM   2147 1HG  GLU A 143       9.376  30.357  -5.601  1.00  6.040          H  
ATOM   2148 2HG  GLU A 143      10.032  30.309  -3.971  1.00  6.040          H  
ATOM   2149  N   GLY A 144       6.249  30.172  -5.723  1.00  3.240          N  
ATOM   2150  CA  GLY A 144       5.849  31.182  -6.698  1.00  3.410          C  
ATOM   2151  C   GLY A 144       4.502  31.878  -6.483  1.00  2.950          C  
ATOM   2152  O   GLY A 144       4.025  32.559  -7.389  1.00  3.460          O  
ATOM   2153  H   GLY A 144       5.986  29.227  -5.896  1.00  3.890          H  
ATOM   2154 1HA  GLY A 144       6.628  31.943  -6.745  1.00  4.090          H  
ATOM   2155 2HA  GLY A 144       5.839  30.714  -7.682  1.00  4.090          H  
ATOM   2156  N   GLU A 145       3.853  31.684  -5.336  1.00  2.390          N  
ATOM   2157  CA  GLU A 145       2.541  32.303  -5.170  1.00  2.340          C  
ATOM   2158  C   GLU A 145       2.259  32.715  -3.734  1.00  2.470          C  
ATOM   2159  O   GLU A 145       2.395  31.920  -2.797  1.00  2.670          O  
ATOM   2160  CB  GLU A 145       1.449  31.321  -5.618  1.00  3.300          C  
ATOM   2161  CG  GLU A 145       0.036  31.893  -5.668  1.00  3.300          C  
ATOM   2162  CD  GLU A 145      -0.989  30.888  -6.129  1.00  3.300          C  
ATOM   2163  OE1 GLU A 145      -0.654  29.737  -6.287  1.00  3.300          O  
ATOM   2164  OE2 GLU A 145      -2.112  31.277  -6.332  1.00  3.300          O  
ATOM   2165  H   GLU A 145       4.271  31.139  -4.597  1.00  2.870          H  
ATOM   2166  HA  GLU A 145       2.496  33.196  -5.790  1.00  2.810          H  
ATOM   2167 1HB  GLU A 145       1.693  30.921  -6.602  1.00  3.960          H  
ATOM   2168 2HB  GLU A 145       1.426  30.489  -4.920  1.00  3.960          H  
ATOM   2169 1HG  GLU A 145      -0.250  32.247  -4.683  1.00  3.960          H  
ATOM   2170 2HG  GLU A 145       0.027  32.745  -6.343  1.00  3.960          H  
ATOM   2171  N   ASP A 146       1.742  33.936  -3.555  1.00  2.830          N  
ATOM   2172  CA  ASP A 146       1.354  34.393  -2.222  1.00  2.980          C  
ATOM   2173  C   ASP A 146      -0.037  33.850  -1.931  1.00  2.630          C  
ATOM   2174  O   ASP A 146      -1.036  34.577  -1.875  1.00  3.090          O  
ATOM   2175  CB  ASP A 146       1.344  35.922  -2.131  1.00  4.110          C  
ATOM   2176  CG  ASP A 146       1.176  36.432  -0.687  1.00  4.110          C  
ATOM   2177  OD1 ASP A 146       1.374  35.664   0.229  1.00  4.110          O  
ATOM   2178  OD2 ASP A 146       0.842  37.594  -0.499  1.00  4.110          O  
ATOM   2179  H   ASP A 146       1.636  34.552  -4.347  1.00  3.400          H  
ATOM   2180  HA  ASP A 146       2.050  33.992  -1.483  1.00  3.580          H  
ATOM   2181 1HB  ASP A 146       2.273  36.319  -2.537  1.00  4.930          H  
ATOM   2182 2HB  ASP A 146       0.527  36.315  -2.737  1.00  4.930          H  
ATOM   2183  N   PHE A 147      -0.102  32.551  -1.737  1.00  2.160          N  
ATOM   2184  CA  PHE A 147      -1.366  31.867  -1.592  1.00  1.910          C  
ATOM   2185  C   PHE A 147      -1.853  31.919  -0.157  1.00  2.020          C  
ATOM   2186  O   PHE A 147      -1.871  30.912   0.548  1.00  2.340          O  
ATOM   2187  CB  PHE A 147      -1.257  30.429  -2.078  1.00  2.770          C  
ATOM   2188  CG  PHE A 147      -2.574  29.808  -2.372  1.00  2.770          C  
ATOM   2189  CD1 PHE A 147      -3.348  30.265  -3.429  1.00  2.770          C  
ATOM   2190  CD2 PHE A 147      -3.050  28.785  -1.612  1.00  2.770          C  
ATOM   2191  CE1 PHE A 147      -4.564  29.694  -3.709  1.00  2.770          C  
ATOM   2192  CE2 PHE A 147      -4.258  28.222  -1.888  1.00  2.770          C  
ATOM   2193  CZ  PHE A 147      -5.015  28.670  -2.942  1.00  2.770          C  
ATOM   2194  H   PHE A 147       0.783  32.038  -1.779  1.00  2.590          H  
ATOM   2195  HA  PHE A 147      -2.101  32.383  -2.214  1.00  2.290          H  
ATOM   2196 1HB  PHE A 147      -0.660  30.398  -2.990  1.00  3.330          H  
ATOM   2197 2HB  PHE A 147      -0.743  29.824  -1.335  1.00  3.330          H  
ATOM   2198  HD1 PHE A 147      -2.982  31.084  -4.052  1.00  3.330          H  
ATOM   2199  HD2 PHE A 147      -2.452  28.422  -0.781  1.00  3.330          H  
ATOM   2200  HE1 PHE A 147      -5.165  30.054  -4.544  1.00  3.330          H  
ATOM   2201  HE2 PHE A 147      -4.627  27.406  -1.272  1.00  3.330          H  
ATOM   2202  HZ  PHE A 147      -5.977  28.204  -3.160  1.00  3.330          H  
ATOM   2203  N   LYS A 148      -2.253  33.117   0.261  1.00  2.010          N  
ATOM   2204  CA  LYS A 148      -2.700  33.352   1.637  1.00  2.250          C  
ATOM   2205  C   LYS A 148      -3.867  32.456   2.036  1.00  2.170          C  
ATOM   2206  O   LYS A 148      -3.914  31.951   3.166  1.00  2.190          O  
ATOM   2207  CB  LYS A 148      -3.092  34.816   1.843  1.00  3.050          C  
ATOM   2208  CG  LYS A 148      -1.916  35.781   1.930  1.00  3.050          C  
ATOM   2209  CD  LYS A 148      -2.395  37.220   2.156  1.00  3.050          C  
ATOM   2210  CE  LYS A 148      -1.252  38.170   2.573  1.00  3.050          C  
ATOM   2211  NZ  LYS A 148      -0.161  38.240   1.565  1.00  3.050          N  
ATOM   2212  H   LYS A 148      -2.163  33.879  -0.418  1.00  2.410          H  
ATOM   2213  HA  LYS A 148      -1.867  33.126   2.302  1.00  2.700          H  
ATOM   2214 1HB  LYS A 148      -3.733  35.137   1.022  1.00  3.660          H  
ATOM   2215 2HB  LYS A 148      -3.672  34.906   2.762  1.00  3.660          H  
ATOM   2216 1HG  LYS A 148      -1.264  35.483   2.749  1.00  3.660          H  
ATOM   2217 2HG  LYS A 148      -1.345  35.728   0.998  1.00  3.660          H  
ATOM   2218 1HD  LYS A 148      -2.833  37.594   1.230  1.00  3.660          H  
ATOM   2219 2HD  LYS A 148      -3.162  37.233   2.930  1.00  3.660          H  
ATOM   2220 1HE  LYS A 148      -1.665  39.166   2.706  1.00  3.660          H  
ATOM   2221 2HE  LYS A 148      -0.833  37.831   3.519  1.00  3.660          H  
ATOM   2222 1HZ  LYS A 148       0.558  38.866   1.864  1.00  3.660          H  
ATOM   2223 2HZ  LYS A 148       0.264  37.310   1.426  1.00  3.660          H  
ATOM   2224 3HZ  LYS A 148      -0.500  38.555   0.658  1.00  3.660          H  
ATOM   2225  N   ASP A 149      -4.785  32.185   1.110  1.00  2.660          N  
ATOM   2226  CA  ASP A 149      -5.933  31.335   1.413  1.00  3.050          C  
ATOM   2227  C   ASP A 149      -5.509  29.891   1.245  1.00  2.900          C  
ATOM   2228  O   ASP A 149      -6.016  29.161   0.402  1.00  3.540          O  
ATOM   2229  CB  ASP A 149      -7.109  31.671   0.499  1.00  4.110          C  
ATOM   2230  CG  ASP A 149      -7.693  33.075   0.758  1.00  4.110          C  
ATOM   2231  OD1 ASP A 149      -7.581  33.582   1.854  1.00  4.110          O  
ATOM   2232  OD2 ASP A 149      -8.196  33.651  -0.173  1.00  4.110          O  
ATOM   2233  H   ASP A 149      -4.691  32.594   0.193  1.00  3.190          H  
ATOM   2234  HA  ASP A 149      -6.233  31.495   2.449  1.00  3.660          H  
ATOM   2235 1HB  ASP A 149      -6.796  31.598  -0.548  1.00  4.940          H  
ATOM   2236 2HB  ASP A 149      -7.901  30.936   0.648  1.00  4.940          H  
ATOM   2237  N   ARG A 150      -4.622  29.476   2.129  1.00  2.520          N  
ATOM   2238  CA  ARG A 150      -3.921  28.201   2.148  1.00  2.820          C  
ATOM   2239  C   ARG A 150      -4.820  26.972   2.174  1.00  2.710          C  
ATOM   2240  O   ARG A 150      -4.422  25.895   1.727  1.00  3.060          O  
ATOM   2241  CB  ARG A 150      -3.004  28.212   3.361  1.00  3.830          C  
ATOM   2242  CG  ARG A 150      -3.758  28.280   4.690  1.00  3.830          C  
ATOM   2243  CD  ARG A 150      -2.888  28.520   5.856  1.00  3.830          C  
ATOM   2244  NE  ARG A 150      -3.693  28.615   7.067  1.00  3.830          N  
ATOM   2245  CZ  ARG A 150      -4.343  29.739   7.489  1.00  3.830          C  
ATOM   2246  NH1 ARG A 150      -4.270  30.867   6.813  1.00  3.830          N  
ATOM   2247  NH2 ARG A 150      -5.068  29.702   8.578  1.00  3.830          N  
ATOM   2248  H   ARG A 150      -4.342  30.196   2.797  1.00  3.020          H  
ATOM   2249  HA  ARG A 150      -3.302  28.153   1.260  1.00  3.380          H  
ATOM   2250 1HB  ARG A 150      -2.369  27.340   3.353  1.00  4.590          H  
ATOM   2251 2HB  ARG A 150      -2.356  29.091   3.303  1.00  4.590          H  
ATOM   2252 1HG  ARG A 150      -4.482  29.086   4.645  1.00  4.590          H  
ATOM   2253 2HG  ARG A 150      -4.280  27.341   4.875  1.00  4.590          H  
ATOM   2254 1HD  ARG A 150      -2.213  27.674   5.967  1.00  4.590          H  
ATOM   2255 2HD  ARG A 150      -2.307  29.432   5.737  1.00  4.590          H  
ATOM   2256  HE  ARG A 150      -3.778  27.776   7.634  1.00  4.590          H  
ATOM   2257 1HH1 ARG A 150      -3.722  30.924   5.968  1.00  4.590          H  
ATOM   2258 2HH1 ARG A 150      -4.766  31.683   7.142  1.00  4.590          H  
ATOM   2259 1HH2 ARG A 150      -5.142  28.844   9.090  1.00  4.590          H  
ATOM   2260 2HH2 ARG A 150      -5.567  30.522   8.890  1.00  4.590          H  
ATOM   2261  N   PHE A 151      -6.032  27.143   2.671  1.00  2.790          N  
ATOM   2262  CA  PHE A 151      -7.032  26.095   2.811  1.00  3.130          C  
ATOM   2263  C   PHE A 151      -7.910  25.950   1.574  1.00  2.680          C  
ATOM   2264  O   PHE A 151      -8.827  25.127   1.526  1.00  3.160          O  
ATOM   2265  CB  PHE A 151      -7.851  26.394   4.042  1.00  4.250          C  
ATOM   2266  CG  PHE A 151      -8.239  27.831   4.061  1.00  4.250          C  
ATOM   2267  CD1 PHE A 151      -9.296  28.311   3.312  1.00  4.250          C  
ATOM   2268  CD2 PHE A 151      -7.505  28.724   4.830  1.00  4.250          C  
ATOM   2269  CE1 PHE A 151      -9.601  29.650   3.321  1.00  4.250          C  
ATOM   2270  CE2 PHE A 151      -7.810  30.049   4.841  1.00  4.250          C  
ATOM   2271  CZ  PHE A 151      -8.859  30.519   4.082  1.00  4.250          C  
ATOM   2272  H   PHE A 151      -6.273  28.077   2.977  1.00  3.350          H  
ATOM   2273  HA  PHE A 151      -6.509  25.148   2.958  1.00  3.760          H  
ATOM   2274 1HB  PHE A 151      -8.752  25.780   4.062  1.00  5.100          H  
ATOM   2275 2HB  PHE A 151      -7.260  26.171   4.926  1.00  5.100          H  
ATOM   2276  HD1 PHE A 151      -9.887  27.622   2.701  1.00  5.100          H  
ATOM   2277  HD2 PHE A 151      -6.673  28.356   5.431  1.00  5.100          H  
ATOM   2278  HE1 PHE A 151     -10.431  30.024   2.720  1.00  5.100          H  
ATOM   2279  HE2 PHE A 151      -7.223  30.741   5.447  1.00  5.100          H  
ATOM   2280  HZ  PHE A 151      -9.102  31.586   4.084  1.00  5.100          H  
ATOM   2281  N   GLN A 152      -7.642  26.774   0.579  1.00  2.030          N  
ATOM   2282  CA  GLN A 152      -8.318  26.740  -0.696  1.00  1.890          C  
ATOM   2283  C   GLN A 152      -7.526  25.787  -1.575  1.00  1.420          C  
ATOM   2284  O   GLN A 152      -6.303  25.761  -1.509  1.00  1.400          O  
ATOM   2285  CB  GLN A 152      -8.388  28.143  -1.290  1.00  2.700          C  
ATOM   2286  CG  GLN A 152      -9.115  28.275  -2.586  1.00  2.700          C  
ATOM   2287  CD  GLN A 152      -9.136  29.713  -3.022  1.00  2.700          C  
ATOM   2288  OE1 GLN A 152      -8.137  30.427  -2.913  1.00  2.700          O  
ATOM   2289  NE2 GLN A 152     -10.275  30.163  -3.525  1.00  2.700          N  
ATOM   2290  H   GLN A 152      -6.903  27.470   0.696  1.00  2.440          H  
ATOM   2291  HA  GLN A 152      -9.325  26.345  -0.563  1.00  2.270          H  
ATOM   2292 1HB  GLN A 152      -8.863  28.809  -0.570  1.00  3.240          H  
ATOM   2293 2HB  GLN A 152      -7.399  28.509  -1.441  1.00  3.240          H  
ATOM   2294 1HG  GLN A 152      -8.596  27.696  -3.354  1.00  3.240          H  
ATOM   2295 2HG  GLN A 152     -10.139  27.928  -2.472  1.00  3.240          H  
ATOM   2296 1HE2 GLN A 152     -10.344  31.117  -3.827  1.00  3.240          H  
ATOM   2297 2HE2 GLN A 152     -11.069  29.560  -3.602  1.00  3.240          H  
ATOM   2298  N   ARG A 153      -8.186  24.968  -2.378  1.00  1.460          N  
ATOM   2299  CA  ARG A 153      -7.394  24.076  -3.221  1.00  1.190          C  
ATOM   2300  C   ARG A 153      -6.444  24.873  -4.122  1.00  1.130          C  
ATOM   2301  O   ARG A 153      -6.871  25.761  -4.865  1.00  1.370          O  
ATOM   2302  CB  ARG A 153      -8.311  23.192  -4.068  1.00  1.770          C  
ATOM   2303  CG  ARG A 153      -7.584  22.228  -4.987  1.00  1.770          C  
ATOM   2304  CD  ARG A 153      -8.489  21.249  -5.724  1.00  1.770          C  
ATOM   2305  NE  ARG A 153      -9.026  20.187  -4.845  1.00  1.770          N  
ATOM   2306  CZ  ARG A 153      -9.674  19.054  -5.265  1.00  1.770          C  
ATOM   2307  NH1 ARG A 153      -9.869  18.802  -6.563  1.00  1.770          N  
ATOM   2308  NH2 ARG A 153     -10.108  18.186  -4.359  1.00  1.770          N  
ATOM   2309  H   ARG A 153      -9.193  24.964  -2.410  1.00  1.750          H  
ATOM   2310  HA  ARG A 153      -6.789  23.438  -2.577  1.00  1.430          H  
ATOM   2311 1HB  ARG A 153      -8.965  22.614  -3.416  1.00  2.130          H  
ATOM   2312 2HB  ARG A 153      -8.938  23.827  -4.689  1.00  2.130          H  
ATOM   2313 1HG  ARG A 153      -7.026  22.792  -5.737  1.00  2.130          H  
ATOM   2314 2HG  ARG A 153      -6.888  21.657  -4.373  1.00  2.130          H  
ATOM   2315 1HD  ARG A 153      -9.330  21.802  -6.142  1.00  2.130          H  
ATOM   2316 2HD  ARG A 153      -7.934  20.782  -6.532  1.00  2.130          H  
ATOM   2317  HE  ARG A 153      -8.928  20.311  -3.838  1.00  2.130          H  
ATOM   2318 1HH1 ARG A 153      -9.545  19.448  -7.262  1.00  2.130          H  
ATOM   2319 2HH1 ARG A 153     -10.353  17.923  -6.870  1.00  2.130          H  
ATOM   2320 1HH2 ARG A 153      -9.952  18.338  -3.344  1.00  2.130          H  
ATOM   2321 2HH2 ARG A 153     -10.581  17.338  -4.645  1.00  2.130          H  
ATOM   2322  N   ASN A 154      -5.159  24.489  -4.118  1.00  1.030          N  
ATOM   2323  CA  ASN A 154      -4.141  25.146  -4.927  1.00  1.140          C  
ATOM   2324  C   ASN A 154      -3.626  24.221  -6.029  1.00  0.950          C  
ATOM   2325  O   ASN A 154      -3.043  23.168  -5.744  1.00  1.150          O  
ATOM   2326  CB  ASN A 154      -3.005  25.602  -4.043  1.00  1.550          C  
ATOM   2327  CG  ASN A 154      -2.002  26.471  -4.745  1.00  1.550          C  
ATOM   2328  OD1 ASN A 154      -0.788  26.223  -4.665  1.00  1.550          O  
ATOM   2329  ND2 ASN A 154      -2.482  27.500  -5.428  1.00  1.550          N  
ATOM   2330  H   ASN A 154      -4.847  23.769  -3.460  1.00  1.240          H  
ATOM   2331  HA  ASN A 154      -4.589  26.012  -5.411  1.00  1.370          H  
ATOM   2332 1HB  ASN A 154      -3.395  26.099  -3.180  1.00  1.860          H  
ATOM   2333 2HB  ASN A 154      -2.475  24.720  -3.677  1.00  1.860          H  
ATOM   2334 1HD2 ASN A 154      -1.850  28.168  -5.898  1.00  1.860          H  
ATOM   2335 2HD2 ASN A 154      -3.466  27.661  -5.479  1.00  1.860          H  
ATOM   2336  N   MET A 155      -3.916  24.566  -7.285  1.00  0.770          N  
ATOM   2337  CA  MET A 155      -3.513  23.728  -8.412  1.00  0.720          C  
ATOM   2338  C   MET A 155      -2.167  24.081  -9.056  1.00  0.640          C  
ATOM   2339  O   MET A 155      -1.789  25.255  -9.166  1.00  0.790          O  
ATOM   2340  CB  MET A 155      -4.601  23.690  -9.474  1.00  1.030          C  
ATOM   2341  CG  MET A 155      -5.870  22.998  -9.013  1.00  1.030          C  
ATOM   2342  SD  MET A 155      -7.122  22.914 -10.293  1.00  1.030          S  
ATOM   2343  CE  MET A 155      -8.428  22.041  -9.438  1.00  1.030          C  
ATOM   2344  H   MET A 155      -4.407  25.434  -7.452  1.00  0.920          H  
ATOM   2345  HA  MET A 155      -3.416  22.718  -8.035  1.00  0.860          H  
ATOM   2346 1HB  MET A 155      -4.849  24.704  -9.778  1.00  1.230          H  
ATOM   2347 2HB  MET A 155      -4.224  23.163 -10.356  1.00  1.230          H  
ATOM   2348 1HG  MET A 155      -5.620  21.990  -8.710  1.00  1.230          H  
ATOM   2349 2HG  MET A 155      -6.283  23.522  -8.151  1.00  1.230          H  
ATOM   2350 1HE  MET A 155      -9.277  21.906 -10.109  1.00  1.230          H  
ATOM   2351 2HE  MET A 155      -8.064  21.065  -9.117  1.00  1.230          H  
ATOM   2352 3HE  MET A 155      -8.740  22.621  -8.571  1.00  1.230          H  
ATOM   2353  N   TYR A 156      -1.492  23.038  -9.538  1.00  0.590          N  
ATOM   2354  CA  TYR A 156      -0.218  23.115 -10.255  1.00  0.620          C  
ATOM   2355  C   TYR A 156      -0.432  22.620 -11.677  1.00  0.570          C  
ATOM   2356  O   TYR A 156      -1.134  21.634 -11.863  1.00  0.700          O  
ATOM   2357  CB  TYR A 156       0.792  22.225  -9.546  1.00  0.860          C  
ATOM   2358  CG  TYR A 156       1.093  22.659  -8.134  1.00  0.860          C  
ATOM   2359  CD1 TYR A 156       0.204  22.366  -7.091  1.00  0.860          C  
ATOM   2360  CD2 TYR A 156       2.257  23.319  -7.869  1.00  0.860          C  
ATOM   2361  CE1 TYR A 156       0.490  22.773  -5.818  1.00  0.860          C  
ATOM   2362  CE2 TYR A 156       2.548  23.706  -6.599  1.00  0.860          C  
ATOM   2363  CZ  TYR A 156       1.668  23.445  -5.566  1.00  0.860          C  
ATOM   2364  OH  TYR A 156       1.965  23.830  -4.281  1.00  0.860          O  
ATOM   2365  H   TYR A 156      -1.901  22.121  -9.350  1.00  0.710          H  
ATOM   2366  HA  TYR A 156       0.125  24.144 -10.293  1.00  0.740          H  
ATOM   2367 1HB  TYR A 156       0.419  21.230  -9.528  1.00  1.030          H  
ATOM   2368 2HB  TYR A 156       1.726  22.216 -10.106  1.00  1.030          H  
ATOM   2369  HD1 TYR A 156      -0.721  21.828  -7.278  1.00  1.030          H  
ATOM   2370  HD2 TYR A 156       2.963  23.532  -8.666  1.00  1.030          H  
ATOM   2371  HE1 TYR A 156      -0.210  22.554  -5.012  1.00  1.030          H  
ATOM   2372  HE2 TYR A 156       3.480  24.211  -6.416  1.00  1.030          H  
ATOM   2373  HH  TYR A 156       2.860  24.180  -4.245  1.00  1.030          H  
ATOM   2374  N   ASP A 157       0.216  23.251 -12.671  1.00  0.790          N  
ATOM   2375  CA  ASP A 157       0.023  22.894 -14.090  1.00  0.760          C  
ATOM   2376  C   ASP A 157       1.260  22.430 -14.871  1.00  0.800          C  
ATOM   2377  O   ASP A 157       2.205  23.203 -15.052  1.00  1.030          O  
ATOM   2378  CB  ASP A 157      -0.511  24.118 -14.844  1.00  1.080          C  
ATOM   2379  CG  ASP A 157      -1.885  24.590 -14.403  1.00  1.080          C  
ATOM   2380  OD1 ASP A 157      -2.833  23.851 -14.557  1.00  1.080          O  
ATOM   2381  OD2 ASP A 157      -1.991  25.694 -13.935  1.00  1.080          O  
ATOM   2382  H   ASP A 157       0.814  24.036 -12.450  1.00  0.950          H  
ATOM   2383  HA  ASP A 157      -0.712  22.088 -14.137  1.00  0.910          H  
ATOM   2384 1HB  ASP A 157       0.191  24.945 -14.731  1.00  1.290          H  
ATOM   2385 2HB  ASP A 157      -0.556  23.879 -15.910  1.00  1.290          H  
ATOM   2386  N   LEU A 158       1.245  21.191 -15.362  1.00  0.730          N  
ATOM   2387  CA  LEU A 158       2.351  20.679 -16.167  1.00  0.860          C  
ATOM   2388  C   LEU A 158       2.191  21.087 -17.636  1.00  0.990          C  
ATOM   2389  O   LEU A 158       1.075  21.237 -18.131  1.00  1.100          O  
ATOM   2390  CB  LEU A 158       2.429  19.155 -16.087  1.00  1.150          C  
ATOM   2391  CG  LEU A 158       2.669  18.521 -14.704  1.00  1.150          C  
ATOM   2392  CD1 LEU A 158       2.633  17.002 -14.868  1.00  1.150          C  
ATOM   2393  CD2 LEU A 158       3.999  18.982 -14.132  1.00  1.150          C  
ATOM   2394  H   LEU A 158       0.456  20.569 -15.152  1.00  0.880          H  
ATOM   2395  HA  LEU A 158       3.278  21.119 -15.810  1.00  1.030          H  
ATOM   2396 1HB  LEU A 158       1.486  18.754 -16.463  1.00  1.380          H  
ATOM   2397 2HB  LEU A 158       3.221  18.813 -16.751  1.00  1.380          H  
ATOM   2398  HG  LEU A 158       1.869  18.804 -14.023  1.00  1.380          H  
ATOM   2399 1HD1 LEU A 158       2.786  16.518 -13.911  1.00  1.380          H  
ATOM   2400 2HD1 LEU A 158       1.669  16.697 -15.269  1.00  1.380          H  
ATOM   2401 3HD1 LEU A 158       3.418  16.692 -15.557  1.00  1.380          H  
ATOM   2402 1HD2 LEU A 158       4.148  18.516 -13.178  1.00  1.380          H  
ATOM   2403 2HD2 LEU A 158       4.804  18.694 -14.805  1.00  1.380          H  
ATOM   2404 3HD2 LEU A 158       4.002  20.059 -13.999  1.00  1.380          H  
ATOM   2405  N   LYS A 159       3.325  21.240 -18.339  1.00  1.200          N  
ATOM   2406  CA  LYS A 159       3.351  21.571 -19.778  1.00  1.430          C  
ATOM   2407  C   LYS A 159       2.843  20.449 -20.693  1.00  1.500          C  
ATOM   2408  O   LYS A 159       2.485  20.686 -21.849  1.00  2.210          O  
ATOM   2409  CB  LYS A 159       4.772  21.964 -20.200  1.00  1.910          C  
ATOM   2410  CG  LYS A 159       5.795  20.814 -20.199  1.00  1.910          C  
ATOM   2411  CD  LYS A 159       7.195  21.313 -20.567  1.00  1.910          C  
ATOM   2412  CE  LYS A 159       8.207  20.168 -20.616  1.00  1.910          C  
ATOM   2413  NZ  LYS A 159       9.583  20.653 -20.942  1.00  1.910          N  
ATOM   2414  H   LYS A 159       4.201  21.132 -17.847  1.00  1.440          H  
ATOM   2415  HA  LYS A 159       2.699  22.431 -19.932  1.00  1.720          H  
ATOM   2416 1HB  LYS A 159       4.743  22.378 -21.208  1.00  2.290          H  
ATOM   2417 2HB  LYS A 159       5.143  22.745 -19.538  1.00  2.290          H  
ATOM   2418 1HG  LYS A 159       5.824  20.336 -19.222  1.00  2.290          H  
ATOM   2419 2HG  LYS A 159       5.501  20.072 -20.937  1.00  2.290          H  
ATOM   2420 1HD  LYS A 159       7.159  21.799 -21.543  1.00  2.290          H  
ATOM   2421 2HD  LYS A 159       7.526  22.043 -19.828  1.00  2.290          H  
ATOM   2422 1HE  LYS A 159       8.228  19.669 -19.648  1.00  2.290          H  
ATOM   2423 2HE  LYS A 159       7.896  19.450 -21.375  1.00  2.290          H  
ATOM   2424 1HZ  LYS A 159      10.220  19.868 -20.965  1.00  2.290          H  
ATOM   2425 2HZ  LYS A 159       9.578  21.107 -21.846  1.00  2.290          H  
ATOM   2426 3HZ  LYS A 159       9.886  21.310 -20.238  1.00  2.290          H  
ATOM   2427  N   ASN A 160       2.852  19.233 -20.177  1.00  1.470          N  
ATOM   2428  CA  ASN A 160       2.402  18.029 -20.864  1.00  1.760          C  
ATOM   2429  C   ASN A 160       1.956  17.051 -19.796  1.00  1.560          C  
ATOM   2430  O   ASN A 160       2.097  17.343 -18.610  1.00  1.470          O  
ATOM   2431  CB  ASN A 160       3.469  17.486 -21.812  1.00  2.350          C  
ATOM   2432  CG  ASN A 160       4.808  17.158 -21.181  1.00  2.350          C  
ATOM   2433  OD1 ASN A 160       4.952  16.860 -19.991  1.00  2.350          O  
ATOM   2434  ND2 ASN A 160       5.832  17.199 -22.010  1.00  2.350          N  
ATOM   2435  H   ASN A 160       3.172  19.142 -19.224  1.00  1.760          H  
ATOM   2436  HA  ASN A 160       1.539  18.252 -21.473  1.00  2.110          H  
ATOM   2437 1HB  ASN A 160       3.090  16.586 -22.293  1.00  2.820          H  
ATOM   2438 2HB  ASN A 160       3.635  18.218 -22.602  1.00  2.820          H  
ATOM   2439 1HD2 ASN A 160       6.751  16.986 -21.680  1.00  2.820          H  
ATOM   2440 2HD2 ASN A 160       5.687  17.440 -22.971  1.00  2.820          H  
ATOM   2441  N   THR A 161       1.463  15.885 -20.179  1.00  1.920          N  
ATOM   2442  CA  THR A 161       1.038  14.982 -19.110  1.00  1.830          C  
ATOM   2443  C   THR A 161       2.224  14.218 -18.548  1.00  1.350          C  
ATOM   2444  O   THR A 161       3.249  14.032 -19.205  1.00  1.640          O  
ATOM   2445  CB  THR A 161       0.046  13.903 -19.587  1.00  2.600          C  
ATOM   2446  OG1 THR A 161       0.721  13.010 -20.440  1.00  2.600          O  
ATOM   2447  CG2 THR A 161      -1.080  14.528 -20.383  1.00  2.600          C  
ATOM   2448  H   THR A 161       1.322  15.693 -21.174  1.00  2.300          H  
ATOM   2449  HA  THR A 161       0.588  15.560 -18.306  1.00  2.200          H  
ATOM   2450  HB  THR A 161      -0.360  13.360 -18.731  1.00  3.120          H  
ATOM   2451  HG1 THR A 161       1.261  12.402 -19.911  1.00  3.120          H  
ATOM   2452 1HG2 THR A 161      -1.751  13.742 -20.726  1.00  3.120          H  
ATOM   2453 2HG2 THR A 161      -1.625  15.206 -19.778  1.00  3.120          H  
ATOM   2454 3HG2 THR A 161      -0.689  15.054 -21.235  1.00  3.120          H  
ATOM   2455  N   THR A 162       2.022  13.647 -17.380  1.00  0.980          N  
ATOM   2456  CA  THR A 162       2.989  12.763 -16.777  1.00  0.820          C  
ATOM   2457  C   THR A 162       2.277  11.500 -16.379  1.00  0.780          C  
ATOM   2458  O   THR A 162       1.087  11.326 -16.691  1.00  1.020          O  
ATOM   2459  CB  THR A 162       3.725  13.362 -15.569  1.00  1.210          C  
ATOM   2460  OG1 THR A 162       4.813  12.485 -15.253  1.00  1.210          O  
ATOM   2461  CG2 THR A 162       2.800  13.501 -14.342  1.00  1.210          C  
ATOM   2462  H   THR A 162       1.168  13.877 -16.882  1.00  1.180          H  
ATOM   2463  HA  THR A 162       3.746  12.509 -17.517  1.00  0.980          H  
ATOM   2464  HB  THR A 162       4.120  14.340 -15.844  1.00  1.450          H  
ATOM   2465  HG1 THR A 162       5.409  12.918 -14.628  1.00  1.450          H  
ATOM   2466 1HG2 THR A 162       3.368  13.922 -13.520  1.00  1.450          H  
ATOM   2467 2HG2 THR A 162       1.980  14.163 -14.590  1.00  1.450          H  
ATOM   2468 3HG2 THR A 162       2.402  12.544 -14.035  1.00  1.450          H  
ATOM   2469  N   LYS A 163       2.996  10.596 -15.748  1.00  0.780          N  
ATOM   2470  CA  LYS A 163       2.400   9.341 -15.330  1.00  0.740          C  
ATOM   2471  C   LYS A 163       3.102   8.818 -14.101  1.00  0.690          C  
ATOM   2472  O   LYS A 163       4.334   8.794 -14.049  1.00  0.870          O  
ATOM   2473  CB  LYS A 163       2.486   8.334 -16.477  1.00  1.050          C  
ATOM   2474  CG  LYS A 163       1.762   7.025 -16.288  1.00  1.050          C  
ATOM   2475  CD  LYS A 163       1.873   6.201 -17.575  1.00  1.050          C  
ATOM   2476  CE  LYS A 163       1.217   4.841 -17.444  1.00  1.050          C  
ATOM   2477  NZ  LYS A 163       1.293   4.062 -18.723  1.00  1.050          N  
ATOM   2478  H   LYS A 163       3.961  10.839 -15.524  1.00  0.940          H  
ATOM   2479  HA  LYS A 163       1.355   9.512 -15.073  1.00  0.890          H  
ATOM   2480 1HB  LYS A 163       2.095   8.780 -17.363  1.00  1.260          H  
ATOM   2481 2HB  LYS A 163       3.534   8.106 -16.668  1.00  1.260          H  
ATOM   2482 1HG  LYS A 163       2.169   6.479 -15.457  1.00  1.260          H  
ATOM   2483 2HG  LYS A 163       0.708   7.228 -16.079  1.00  1.260          H  
ATOM   2484 1HD  LYS A 163       1.402   6.753 -18.397  1.00  1.260          H  
ATOM   2485 2HD  LYS A 163       2.927   6.062 -17.817  1.00  1.260          H  
ATOM   2486 1HE  LYS A 163       1.724   4.279 -16.663  1.00  1.260          H  
ATOM   2487 2HE  LYS A 163       0.170   4.971 -17.166  1.00  1.260          H  
ATOM   2488 1HZ  LYS A 163       0.852   3.160 -18.597  1.00  1.260          H  
ATOM   2489 2HZ  LYS A 163       0.819   4.569 -19.458  1.00  1.260          H  
ATOM   2490 3HZ  LYS A 163       2.260   3.926 -18.983  1.00  1.260          H  
ATOM   2491  N   TYR A 164       2.327   8.383 -13.117  1.00  0.550          N  
ATOM   2492  CA  TYR A 164       2.955   7.825 -11.935  1.00  0.520          C  
ATOM   2493  C   TYR A 164       2.097   6.871 -11.130  1.00  0.470          C  
ATOM   2494  O   TYR A 164       0.869   6.835 -11.247  1.00  0.530          O  
ATOM   2495  CB  TYR A 164       3.485   8.924 -11.020  1.00  0.740          C  
ATOM   2496  CG  TYR A 164       2.511   9.912 -10.512  1.00  0.740          C  
ATOM   2497  CD1 TYR A 164       1.745   9.622  -9.406  1.00  0.740          C  
ATOM   2498  CD2 TYR A 164       2.430  11.146 -11.102  1.00  0.740          C  
ATOM   2499  CE1 TYR A 164       0.895  10.542  -8.907  1.00  0.740          C  
ATOM   2500  CE2 TYR A 164       1.585  12.074 -10.589  1.00  0.740          C  
ATOM   2501  CZ  TYR A 164       0.813  11.774  -9.484  1.00  0.740          C  
ATOM   2502  OH  TYR A 164      -0.038  12.715  -8.958  1.00  0.740          O  
ATOM   2503  H   TYR A 164       1.307   8.453 -13.216  1.00  0.660          H  
ATOM   2504  HA  TYR A 164       3.828   7.272 -12.261  1.00  0.620          H  
ATOM   2505 1HB  TYR A 164       3.917   8.457 -10.154  1.00  0.890          H  
ATOM   2506 2HB  TYR A 164       4.284   9.463 -11.525  1.00  0.890          H  
ATOM   2507  HD1 TYR A 164       1.818   8.651  -8.928  1.00  0.890          H  
ATOM   2508  HD2 TYR A 164       3.045  11.380 -11.969  1.00  0.890          H  
ATOM   2509  HE1 TYR A 164       0.293  10.298  -8.040  1.00  0.890          H  
ATOM   2510  HE2 TYR A 164       1.520  13.051 -11.051  1.00  0.890          H  
ATOM   2511  HH  TYR A 164      -0.512  12.342  -8.209  1.00  0.890          H  
ATOM   2512  N   LEU A 165       2.783   6.098 -10.289  1.00  0.460          N  
ATOM   2513  CA  LEU A 165       2.221   5.150  -9.343  1.00  0.510          C  
ATOM   2514  C   LEU A 165       2.250   5.792  -7.967  1.00  0.520          C  
ATOM   2515  O   LEU A 165       1.348   5.618  -7.147  1.00  0.650          O  
ATOM   2516  CB  LEU A 165       3.042   3.848  -9.382  1.00  0.690          C  
ATOM   2517  CG  LEU A 165       2.658   2.711  -8.420  1.00  0.690          C  
ATOM   2518  CD1 LEU A 165       1.252   2.264  -8.662  1.00  0.690          C  
ATOM   2519  CD2 LEU A 165       3.616   1.549  -8.652  1.00  0.690          C  
ATOM   2520  H   LEU A 165       3.795   6.207 -10.265  1.00  0.550          H  
ATOM   2521  HA  LEU A 165       1.187   4.951  -9.617  1.00  0.610          H  
ATOM   2522 1HB  LEU A 165       3.003   3.450 -10.391  1.00  0.830          H  
ATOM   2523 2HB  LEU A 165       4.078   4.104  -9.166  1.00  0.830          H  
ATOM   2524  HG  LEU A 165       2.738   3.060  -7.388  1.00  0.830          H  
ATOM   2525 1HD1 LEU A 165       1.012   1.458  -7.974  1.00  0.830          H  
ATOM   2526 2HD1 LEU A 165       0.576   3.081  -8.499  1.00  0.830          H  
ATOM   2527 3HD1 LEU A 165       1.145   1.911  -9.681  1.00  0.830          H  
ATOM   2528 1HD2 LEU A 165       3.374   0.731  -7.974  1.00  0.830          H  
ATOM   2529 2HD2 LEU A 165       3.525   1.204  -9.684  1.00  0.830          H  
ATOM   2530 3HD2 LEU A 165       4.633   1.871  -8.484  1.00  0.830          H  
ATOM   2531  N   TYR A 166       3.312   6.530  -7.697  1.00  0.410          N  
ATOM   2532  CA  TYR A 166       3.433   7.168  -6.414  1.00  0.430          C  
ATOM   2533  C   TYR A 166       3.519   8.676  -6.566  1.00  0.390          C  
ATOM   2534  O   TYR A 166       4.162   9.209  -7.486  1.00  0.400          O  
ATOM   2535  CB  TYR A 166       4.696   6.706  -5.708  1.00  0.590          C  
ATOM   2536  CG  TYR A 166       4.817   5.275  -5.425  1.00  0.590          C  
ATOM   2537  CD1 TYR A 166       5.375   4.444  -6.370  1.00  0.590          C  
ATOM   2538  CD2 TYR A 166       4.423   4.781  -4.205  1.00  0.590          C  
ATOM   2539  CE1 TYR A 166       5.535   3.118  -6.092  1.00  0.590          C  
ATOM   2540  CE2 TYR A 166       4.587   3.447  -3.933  1.00  0.590          C  
ATOM   2541  CZ  TYR A 166       5.144   2.616  -4.878  1.00  0.590          C  
ATOM   2542  OH  TYR A 166       5.323   1.278  -4.615  1.00  0.590          O  
ATOM   2543  H   TYR A 166       4.060   6.612  -8.375  1.00  0.490          H  
ATOM   2544  HA  TYR A 166       2.558   6.941  -5.809  1.00  0.520          H  
ATOM   2545 1HB  TYR A 166       5.563   7.007  -6.295  1.00  0.710          H  
ATOM   2546 2HB  TYR A 166       4.738   7.208  -4.756  1.00  0.710          H  
ATOM   2547  HD1 TYR A 166       5.698   4.843  -7.334  1.00  0.710          H  
ATOM   2548  HD2 TYR A 166       3.989   5.446  -3.456  1.00  0.710          H  
ATOM   2549  HE1 TYR A 166       5.982   2.461  -6.828  1.00  0.710          H  
ATOM   2550  HE2 TYR A 166       4.284   3.050  -2.968  1.00  0.710          H  
ATOM   2551  HH  TYR A 166       5.823   0.879  -5.334  1.00  0.710          H  
ATOM   2552  N   TYR A 167       2.918   9.359  -5.603  1.00  0.410          N  
ATOM   2553  CA  TYR A 167       3.022  10.805  -5.471  1.00  0.370          C  
ATOM   2554  C   TYR A 167       3.754  11.188  -4.194  1.00  0.340          C  
ATOM   2555  O   TYR A 167       3.459  10.669  -3.115  1.00  0.400          O  
ATOM   2556  CB  TYR A 167       1.657  11.489  -5.455  1.00  0.530          C  
ATOM   2557  CG  TYR A 167       1.801  12.927  -5.137  1.00  0.530          C  
ATOM   2558  CD1 TYR A 167       2.181  13.818  -6.112  1.00  0.530          C  
ATOM   2559  CD2 TYR A 167       1.608  13.356  -3.845  1.00  0.530          C  
ATOM   2560  CE1 TYR A 167       2.367  15.133  -5.783  1.00  0.530          C  
ATOM   2561  CE2 TYR A 167       1.799  14.654  -3.532  1.00  0.530          C  
ATOM   2562  CZ  TYR A 167       2.171  15.540  -4.476  1.00  0.530          C  
ATOM   2563  OH  TYR A 167       2.358  16.824  -4.130  1.00  0.530          O  
ATOM   2564  H   TYR A 167       2.344   8.820  -4.944  1.00  0.490          H  
ATOM   2565  HA  TYR A 167       3.596  11.197  -6.311  1.00  0.440          H  
ATOM   2566 1HB  TYR A 167       1.197  11.415  -6.397  1.00  0.640          H  
ATOM   2567 2HB  TYR A 167       1.008  11.029  -4.735  1.00  0.640          H  
ATOM   2568  HD1 TYR A 167       2.349  13.473  -7.130  1.00  0.640          H  
ATOM   2569  HD2 TYR A 167       1.320  12.648  -3.071  1.00  0.640          H  
ATOM   2570  HE1 TYR A 167       2.676  15.838  -6.541  1.00  0.640          H  
ATOM   2571  HE2 TYR A 167       1.655  14.979  -2.514  1.00  0.640          H  
ATOM   2572  HH  TYR A 167       2.607  17.322  -4.903  1.00  0.640          H  
ATOM   2573  N   LYS A 168       4.685  12.126  -4.289  1.00  0.350          N  
ATOM   2574  CA  LYS A 168       5.387  12.576  -3.100  1.00  0.390          C  
ATOM   2575  C   LYS A 168       5.398  14.084  -2.941  1.00  0.380          C  
ATOM   2576  O   LYS A 168       5.724  14.838  -3.866  1.00  0.390          O  
ATOM   2577  CB  LYS A 168       6.812  12.039  -3.109  1.00  0.530          C  
ATOM   2578  CG  LYS A 168       7.700  12.384  -1.944  1.00  0.530          C  
ATOM   2579  CD  LYS A 168       9.056  11.675  -2.127  1.00  0.530          C  
ATOM   2580  CE  LYS A 168       9.928  11.780  -0.892  1.00  0.530          C  
ATOM   2581  NZ  LYS A 168      11.282  11.218  -1.115  1.00  0.530          N  
ATOM   2582  H   LYS A 168       4.926  12.508  -5.206  1.00  0.420          H  
ATOM   2583  HA  LYS A 168       4.883  12.166  -2.233  1.00  0.470          H  
ATOM   2584 1HB  LYS A 168       6.755  10.976  -3.088  1.00  0.640          H  
ATOM   2585 2HB  LYS A 168       7.309  12.320  -4.013  1.00  0.640          H  
ATOM   2586 1HG  LYS A 168       7.883  13.466  -1.935  1.00  0.640          H  
ATOM   2587 2HG  LYS A 168       7.236  12.116  -1.000  1.00  0.640          H  
ATOM   2588 1HD  LYS A 168       8.892  10.622  -2.359  1.00  0.640          H  
ATOM   2589 2HD  LYS A 168       9.583  12.134  -2.968  1.00  0.640          H  
ATOM   2590 1HE  LYS A 168      10.026  12.809  -0.602  1.00  0.640          H  
ATOM   2591 2HE  LYS A 168       9.446  11.232  -0.082  1.00  0.640          H  
ATOM   2592 1HZ  LYS A 168      11.822  11.303  -0.266  1.00  0.640          H  
ATOM   2593 2HZ  LYS A 168      11.216  10.245  -1.380  1.00  0.640          H  
ATOM   2594 3HZ  LYS A 168      11.731  11.751  -1.849  1.00  0.640          H  
ATOM   2595  N   LEU A 169       5.022  14.533  -1.752  1.00  0.390          N  
ATOM   2596  CA  LEU A 169       5.073  15.948  -1.446  1.00  0.400          C  
ATOM   2597  C   LEU A 169       6.203  16.284  -0.505  1.00  0.410          C  
ATOM   2598  O   LEU A 169       6.219  15.866   0.660  1.00  0.480          O  
ATOM   2599  CB  LEU A 169       3.763  16.450  -0.829  1.00  0.560          C  
ATOM   2600  CG  LEU A 169       3.769  17.922  -0.349  1.00  0.560          C  
ATOM   2601  CD1 LEU A 169       4.019  18.870  -1.504  1.00  0.560          C  
ATOM   2602  CD2 LEU A 169       2.449  18.225   0.284  1.00  0.560          C  
ATOM   2603  H   LEU A 169       4.724  13.857  -1.048  1.00  0.470          H  
ATOM   2604  HA  LEU A 169       5.243  16.484  -2.377  1.00  0.480          H  
ATOM   2605 1HB  LEU A 169       2.993  16.379  -1.566  1.00  0.670          H  
ATOM   2606 2HB  LEU A 169       3.500  15.813   0.011  1.00  0.670          H  
ATOM   2607  HG  LEU A 169       4.548  18.066   0.371  1.00  0.670          H  
ATOM   2608 1HD1 LEU A 169       4.004  19.875  -1.123  1.00  0.670          H  
ATOM   2609 2HD1 LEU A 169       4.976  18.686  -1.956  1.00  0.670          H  
ATOM   2610 3HD1 LEU A 169       3.253  18.736  -2.241  1.00  0.670          H  
ATOM   2611 1HD2 LEU A 169       2.448  19.262   0.630  1.00  0.670          H  
ATOM   2612 2HD2 LEU A 169       1.664  18.085  -0.438  1.00  0.670          H  
ATOM   2613 3HD2 LEU A 169       2.286  17.557   1.127  1.00  0.670          H  
ATOM   2614  N   ASP A 170       7.148  17.061  -1.006  1.00  0.430          N  
ATOM   2615  CA  ASP A 170       8.281  17.475  -0.211  1.00  0.500          C  
ATOM   2616  C   ASP A 170       8.052  18.881   0.253  1.00  0.490          C  
ATOM   2617  O   ASP A 170       7.926  19.810  -0.555  1.00  0.530          O  
ATOM   2618  CB  ASP A 170       9.613  17.412  -0.958  1.00  0.670          C  
ATOM   2619  CG  ASP A 170      10.136  16.021  -1.200  1.00  0.670          C  
ATOM   2620  OD1 ASP A 170       9.613  15.101  -0.635  1.00  0.670          O  
ATOM   2621  OD2 ASP A 170      11.164  15.896  -1.813  1.00  0.670          O  
ATOM   2622  H   ASP A 170       7.064  17.403  -1.967  1.00  0.520          H  
ATOM   2623  HA  ASP A 170       8.354  16.837   0.669  1.00  0.600          H  
ATOM   2624 1HB  ASP A 170       9.477  17.880  -1.916  1.00  0.810          H  
ATOM   2625 2HB  ASP A 170      10.361  17.990  -0.413  1.00  0.810          H  
ATOM   2626  N   ILE A 171       7.944  19.058   1.541  1.00  0.540          N  
ATOM   2627  CA  ILE A 171       7.704  20.388   2.024  1.00  0.590          C  
ATOM   2628  C   ILE A 171       9.036  20.900   2.447  1.00  0.710          C  
ATOM   2629  O   ILE A 171       9.747  20.178   3.131  1.00  0.960          O  
ATOM   2630  CB  ILE A 171       6.688  20.361   3.157  1.00  0.810          C  
ATOM   2631  CG1 ILE A 171       5.404  19.757   2.549  1.00  0.810          C  
ATOM   2632  CG2 ILE A 171       6.529  21.772   3.785  1.00  0.810          C  
ATOM   2633  CD1 ILE A 171       4.322  19.469   3.461  1.00  0.810          C  
ATOM   2634  H   ILE A 171       8.031  18.275   2.208  1.00  0.650          H  
ATOM   2635  HA  ILE A 171       7.325  21.020   1.224  1.00  0.710          H  
ATOM   2636  HB  ILE A 171       7.016  19.660   3.928  1.00  0.970          H  
ATOM   2637 1HG1 ILE A 171       5.055  20.382   1.769  1.00  0.970          H  
ATOM   2638 2HG1 ILE A 171       5.673  18.804   2.120  1.00  0.970          H  
ATOM   2639 1HG2 ILE A 171       5.799  21.724   4.561  1.00  0.970          H  
ATOM   2640 2HG2 ILE A 171       7.478  22.098   4.205  1.00  0.970          H  
ATOM   2641 3HG2 ILE A 171       6.218  22.493   3.056  1.00  0.970          H  
ATOM   2642 1HD1 ILE A 171       3.541  19.020   2.883  1.00  0.970          H  
ATOM   2643 2HD1 ILE A 171       4.668  18.775   4.215  1.00  0.970          H  
ATOM   2644 3HD1 ILE A 171       3.954  20.376   3.927  1.00  0.970          H  
ATOM   2645  N   THR A 172       9.448  22.074   1.969  1.00  0.720          N  
ATOM   2646  CA  THR A 172      10.769  22.529   2.378  1.00  0.930          C  
ATOM   2647  C   THR A 172      10.688  23.759   3.268  1.00  1.010          C  
ATOM   2648  O   THR A 172      11.595  23.995   4.073  1.00  1.170          O  
ATOM   2649  CB  THR A 172      11.669  22.802   1.156  1.00  1.220          C  
ATOM   2650  OG1 THR A 172      11.129  23.863   0.371  1.00  1.220          O  
ATOM   2651  CG2 THR A 172      11.718  21.537   0.291  1.00  1.220          C  
ATOM   2652  H   THR A 172       8.853  22.642   1.360  1.00  0.860          H  
ATOM   2653  HA  THR A 172      11.246  21.746   2.961  1.00  1.120          H  
ATOM   2654  HB  THR A 172      12.670  23.070   1.491  1.00  1.460          H  
ATOM   2655  HG1 THR A 172      11.771  24.096  -0.310  1.00  1.460          H  
ATOM   2656 1HG2 THR A 172      12.351  21.714  -0.576  1.00  1.460          H  
ATOM   2657 2HG2 THR A 172      12.125  20.714   0.878  1.00  1.460          H  
ATOM   2658 3HG2 THR A 172      10.714  21.276  -0.046  1.00  1.460          H  
ATOM   2659  N   LYS A 173       9.579  24.507   3.203  1.00  1.030          N  
ATOM   2660  CA  LYS A 173       9.464  25.686   4.069  1.00  1.190          C  
ATOM   2661  C   LYS A 173       8.088  25.859   4.711  1.00  1.090          C  
ATOM   2662  O   LYS A 173       7.072  26.023   4.021  1.00  1.050          O  
ATOM   2663  CB  LYS A 173       9.777  26.986   3.305  1.00  1.600          C  
ATOM   2664  CG  LYS A 173      11.180  27.112   2.677  1.00  1.600          C  
ATOM   2665  CD  LYS A 173      12.283  27.305   3.729  1.00  1.600          C  
ATOM   2666  CE  LYS A 173      13.645  27.505   3.078  1.00  1.600          C  
ATOM   2667  NZ  LYS A 173      14.737  27.627   4.093  1.00  1.600          N  
ATOM   2668  H   LYS A 173       8.873  24.270   2.505  1.00  1.240          H  
ATOM   2669  HA  LYS A 173      10.175  25.578   4.887  1.00  1.430          H  
ATOM   2670 1HB  LYS A 173       9.048  27.125   2.528  1.00  1.920          H  
ATOM   2671 2HB  LYS A 173       9.663  27.826   3.991  1.00  1.920          H  
ATOM   2672 1HG  LYS A 173      11.398  26.222   2.090  1.00  1.920          H  
ATOM   2673 2HG  LYS A 173      11.183  27.966   2.003  1.00  1.920          H  
ATOM   2674 1HD  LYS A 173      12.052  28.173   4.347  1.00  1.920          H  
ATOM   2675 2HD  LYS A 173      12.339  26.430   4.370  1.00  1.920          H  
ATOM   2676 1HE  LYS A 173      13.856  26.653   2.431  1.00  1.920          H  
ATOM   2677 2HE  LYS A 173      13.623  28.411   2.473  1.00  1.920          H  
ATOM   2678 1HZ  LYS A 173      15.624  27.757   3.625  1.00  1.920          H  
ATOM   2679 2HZ  LYS A 173      14.555  28.420   4.693  1.00  1.920          H  
ATOM   2680 3HZ  LYS A 173      14.771  26.784   4.652  1.00  1.920          H  
ATOM   2681  N   ASN A 174       8.086  25.887   6.048  1.00  1.100          N  
ATOM   2682  CA  ASN A 174       6.889  26.122   6.846  1.00  1.040          C  
ATOM   2683  C   ASN A 174       7.359  26.554   8.231  1.00  1.030          C  
ATOM   2684  O   ASN A 174       8.562  26.491   8.497  1.00  1.100          O  
ATOM   2685  CB  ASN A 174       6.037  24.863   6.917  1.00  1.480          C  
ATOM   2686  CG  ASN A 174       6.694  23.664   7.605  1.00  1.480          C  
ATOM   2687  OD1 ASN A 174       7.350  23.728   8.650  1.00  1.480          O  
ATOM   2688  ND2 ASN A 174       6.465  22.538   7.028  1.00  1.480          N  
ATOM   2689  H   ASN A 174       8.963  25.740   6.539  1.00  1.320          H  
ATOM   2690  HA  ASN A 174       6.308  26.937   6.406  1.00  1.250          H  
ATOM   2691 1HB  ASN A 174       5.109  25.065   7.398  1.00  1.780          H  
ATOM   2692 2HB  ASN A 174       5.788  24.562   5.896  1.00  1.780          H  
ATOM   2693 1HD2 ASN A 174       6.803  21.683   7.436  1.00  1.780          H  
ATOM   2694 2HD2 ASN A 174       5.910  22.523   6.204  1.00  1.780          H  
ATOM   2695  N   ALA A 175       6.460  26.992   9.122  1.00  1.220          N  
ATOM   2696  CA  ALA A 175       5.184  27.452   9.698  1.00  1.410          C  
ATOM   2697  C   ALA A 175       5.505  27.937  11.065  1.00  1.470          C  
ATOM   2698  O   ALA A 175       6.328  27.311  11.729  1.00  2.250          O  
ATOM   2699  CB  ALA A 175       4.144  26.392   9.838  1.00  1.900          C  
ATOM   2700  H   ALA A 175       5.862  26.850   8.322  1.00  1.460          H  
ATOM   2701  HA  ALA A 175       4.797  28.275   9.097  1.00  1.690          H  
ATOM   2702 1HB  ALA A 175       3.284  26.817  10.324  1.00  2.280          H  
ATOM   2703 2HB  ALA A 175       3.855  25.983   8.891  1.00  2.280          H  
ATOM   2704 3HB  ALA A 175       4.558  25.650  10.458  1.00  2.280          H  
ATOM   2705  N   GLY A 176       4.817  28.940  11.564  1.00  1.400          N  
ATOM   2706  CA  GLY A 176       5.134  29.327  12.922  1.00  1.800          C  
ATOM   2707  C   GLY A 176       4.654  28.264  13.938  1.00  1.820          C  
ATOM   2708  O   GLY A 176       3.466  27.938  13.938  1.00  2.230          O  
ATOM   2709  H   GLY A 176       4.099  29.408  11.004  1.00  1.680          H  
ATOM   2710 1HA  GLY A 176       6.200  29.494  12.964  1.00  2.160          H  
ATOM   2711 2HA  GLY A 176       4.657  30.280  13.146  1.00  2.160          H  
ATOM   2712  N   ASP A 177       5.517  27.779  14.874  1.00  2.030          N  
ATOM   2713  CA  ASP A 177       6.960  28.061  14.997  1.00  2.250          C  
ATOM   2714  C   ASP A 177       7.821  27.053  14.209  1.00  1.790          C  
ATOM   2715  O   ASP A 177       8.926  27.382  13.769  1.00  2.270          O  
ATOM   2716  CB  ASP A 177       7.368  27.989  16.465  1.00  3.060          C  
ATOM   2717  CG  ASP A 177       6.682  29.035  17.307  1.00  3.060          C  
ATOM   2718  OD1 ASP A 177       6.819  30.204  17.023  1.00  3.060          O  
ATOM   2719  OD2 ASP A 177       6.006  28.650  18.228  1.00  3.060          O  
ATOM   2720  H   ASP A 177       5.126  27.193  15.596  1.00  2.440          H  
ATOM   2721  HA  ASP A 177       7.189  29.064  14.669  1.00  2.700          H  
ATOM   2722 1HB  ASP A 177       7.134  27.003  16.862  1.00  3.670          H  
ATOM   2723 2HB  ASP A 177       8.449  28.125  16.548  1.00  3.670          H  
ATOM   2724  N   SER A 178       7.348  25.804  14.124  1.00  1.840          N  
ATOM   2725  CA  SER A 178       8.062  24.698  13.476  1.00  1.720          C  
ATOM   2726  C   SER A 178       7.075  23.615  12.958  1.00  1.270          C  
ATOM   2727  O   SER A 178       7.277  22.417  13.212  1.00  1.490          O  
ATOM   2728  CB  SER A 178       9.030  24.116  14.495  1.00  2.460          C  
ATOM   2729  OG  SER A 178       8.341  23.640  15.614  1.00  2.460          O  
ATOM   2730  H   SER A 178       6.442  25.613  14.517  1.00  2.210          H  
ATOM   2731  HA  SER A 178       8.616  25.099  12.623  1.00  2.060          H  
ATOM   2732 1HB  SER A 178       9.609  23.333  14.078  1.00  2.950          H  
ATOM   2733 2HB  SER A 178       9.726  24.895  14.805  1.00  2.950          H  
ATOM   2734  HG  SER A 178       9.009  23.274  16.196  1.00  2.950          H  
ATOM   2735  N   ILE A 179       5.973  24.027  12.297  1.00  0.930          N  
ATOM   2736  CA  ILE A 179       4.861  23.081  11.940  1.00  0.820          C  
ATOM   2737  C   ILE A 179       4.509  22.706  10.483  1.00  0.680          C  
ATOM   2738  O   ILE A 179       4.221  23.550   9.638  1.00  0.770          O  
ATOM   2739  CB  ILE A 179       3.538  23.605  12.579  1.00  1.190          C  
ATOM   2740  CG1 ILE A 179       3.695  23.614  14.110  1.00  1.190          C  
ATOM   2741  CG2 ILE A 179       2.267  22.756  12.112  1.00  1.190          C  
ATOM   2742  CD1 ILE A 179       2.599  24.338  14.835  1.00  1.190          C  
ATOM   2743  H   ILE A 179       5.934  25.026  12.050  1.00  1.120          H  
ATOM   2744  HA  ILE A 179       5.097  22.141  12.436  1.00  0.980          H  
ATOM   2745  HB  ILE A 179       3.388  24.641  12.279  1.00  1.430          H  
ATOM   2746 1HG1 ILE A 179       3.736  22.586  14.467  1.00  1.430          H  
ATOM   2747 2HG1 ILE A 179       4.624  24.101  14.365  1.00  1.430          H  
ATOM   2748 1HG2 ILE A 179       1.365  23.147  12.557  1.00  1.430          H  
ATOM   2749 2HG2 ILE A 179       2.144  22.803  11.035  1.00  1.430          H  
ATOM   2750 3HG2 ILE A 179       2.387  21.709  12.413  1.00  1.430          H  
ATOM   2751 1HD1 ILE A 179       2.793  24.310  15.905  1.00  1.430          H  
ATOM   2752 2HD1 ILE A 179       2.576  25.381  14.497  1.00  1.430          H  
ATOM   2753 3HD1 ILE A 179       1.645  23.873  14.642  1.00  1.430          H  
ATOM   2754  N   THR A 180       4.407  21.404  10.215  1.00  0.720          N  
ATOM   2755  CA  THR A 180       4.001  20.967   8.887  1.00  0.750          C  
ATOM   2756  C   THR A 180       2.520  20.554   8.969  1.00  0.760          C  
ATOM   2757  O   THR A 180       2.119  19.781   9.848  1.00  0.990          O  
ATOM   2758  CB  THR A 180       4.841  19.784   8.374  1.00  1.040          C  
ATOM   2759  OG1 THR A 180       6.246  20.142   8.339  1.00  1.040          O  
ATOM   2760  CG2 THR A 180       4.404  19.498   6.953  1.00  1.040          C  
ATOM   2761  H   THR A 180       4.594  20.699  10.930  1.00  0.860          H  
ATOM   2762  HA  THR A 180       4.081  21.796   8.188  1.00  0.900          H  
ATOM   2763  HB  THR A 180       4.694  18.911   9.004  1.00  1.250          H  
ATOM   2764  HG1 THR A 180       6.559  20.231   9.251  1.00  1.250          H  
ATOM   2765 1HG2 THR A 180       4.980  18.692   6.560  1.00  1.250          H  
ATOM   2766 2HG2 THR A 180       3.359  19.244   6.913  1.00  1.250          H  
ATOM   2767 3HG2 THR A 180       4.573  20.384   6.352  1.00  1.250          H  
ATOM   2768  N   GLN A 181       1.684  21.093   8.083  1.00  0.670          N  
ATOM   2769  CA  GLN A 181       0.269  20.771   8.173  1.00  0.670          C  
ATOM   2770  C   GLN A 181      -0.486  20.788   6.844  1.00  0.720          C  
ATOM   2771  O   GLN A 181      -0.299  21.694   6.030  1.00  0.950          O  
ATOM   2772  CB  GLN A 181      -0.366  21.739   9.157  1.00  0.940          C  
ATOM   2773  CG  GLN A 181      -1.770  21.500   9.390  1.00  0.940          C  
ATOM   2774  CD  GLN A 181      -2.311  22.344  10.468  1.00  0.940          C  
ATOM   2775  OE1 GLN A 181      -1.898  23.488  10.706  1.00  0.940          O  
ATOM   2776  NE2 GLN A 181      -3.269  21.768  11.147  1.00  0.940          N  
ATOM   2777  H   GLN A 181       2.028  21.725   7.375  1.00  0.800          H  
ATOM   2778  HA  GLN A 181       0.185  19.764   8.579  1.00  0.800          H  
ATOM   2779 1HB  GLN A 181       0.144  21.672  10.114  1.00  1.130          H  
ATOM   2780 2HB  GLN A 181      -0.252  22.759   8.791  1.00  1.130          H  
ATOM   2781 1HG  GLN A 181      -2.298  21.731   8.479  1.00  1.130          H  
ATOM   2782 2HG  GLN A 181      -1.924  20.454   9.657  1.00  1.130          H  
ATOM   2783 1HE2 GLN A 181      -3.757  22.237  11.919  1.00  1.130          H  
ATOM   2784 2HE2 GLN A 181      -3.537  20.839  10.912  1.00  1.130          H  
ATOM   2785  N   LEU A 182      -1.330  19.763   6.634  1.00  0.620          N  
ATOM   2786  CA  LEU A 182      -2.173  19.655   5.428  1.00  0.610          C  
ATOM   2787  C   LEU A 182      -3.637  19.269   5.653  1.00  0.630          C  
ATOM   2788  O   LEU A 182      -3.996  18.704   6.687  1.00  0.770          O  
ATOM   2789  CB  LEU A 182      -1.600  18.684   4.407  1.00  0.860          C  
ATOM   2790  CG  LEU A 182      -0.338  19.082   3.752  1.00  0.860          C  
ATOM   2791  CD1 LEU A 182       0.802  18.282   4.355  1.00  0.860          C  
ATOM   2792  CD2 LEU A 182      -0.501  18.886   2.265  1.00  0.860          C  
ATOM   2793  H   LEU A 182      -1.416  19.073   7.386  1.00  0.740          H  
ATOM   2794  HA  LEU A 182      -2.169  20.620   4.958  1.00  0.730          H  
ATOM   2795 1HB  LEU A 182      -1.412  17.750   4.905  1.00  1.030          H  
ATOM   2796 2HB  LEU A 182      -2.341  18.523   3.624  1.00  1.030          H  
ATOM   2797  HG  LEU A 182      -0.139  20.134   3.943  1.00  1.030          H  
ATOM   2798 1HD1 LEU A 182       1.704  18.573   3.894  1.00  1.030          H  
ATOM   2799 2HD1 LEU A 182       0.866  18.479   5.416  1.00  1.030          H  
ATOM   2800 3HD1 LEU A 182       0.642  17.215   4.192  1.00  1.030          H  
ATOM   2801 1HD2 LEU A 182       0.398  19.194   1.769  1.00  1.030          H  
ATOM   2802 2HD2 LEU A 182      -0.700  17.849   2.062  1.00  1.030          H  
ATOM   2803 3HD2 LEU A 182      -1.335  19.494   1.902  1.00  1.030          H  
ATOM   2804  N   ALA A 183      -4.484  19.563   4.656  1.00  0.560          N  
ATOM   2805  CA  ALA A 183      -5.887  19.106   4.607  1.00  0.610          C  
ATOM   2806  C   ALA A 183      -6.121  18.049   3.506  1.00  0.530          C  
ATOM   2807  O   ALA A 183      -6.900  17.116   3.687  1.00  0.590          O  
ATOM   2808  CB  ALA A 183      -6.815  20.263   4.372  1.00  0.830          C  
ATOM   2809  H   ALA A 183      -4.131  20.096   3.868  1.00  0.670          H  
ATOM   2810  HA  ALA A 183      -6.133  18.653   5.569  1.00  0.730          H  
ATOM   2811 1HB  ALA A 183      -7.840  19.904   4.372  1.00  1.000          H  
ATOM   2812 2HB  ALA A 183      -6.697  20.971   5.154  1.00  1.000          H  
ATOM   2813 3HB  ALA A 183      -6.591  20.725   3.426  1.00  1.000          H  
ATOM   2814  N   GLU A 184      -5.476  18.215   2.345  1.00  0.450          N  
ATOM   2815  CA  GLU A 184      -5.688  17.283   1.223  1.00  0.410          C  
ATOM   2816  C   GLU A 184      -4.545  17.222   0.203  1.00  0.360          C  
ATOM   2817  O   GLU A 184      -3.944  18.242  -0.157  1.00  0.400          O  
ATOM   2818  CB  GLU A 184      -6.995  17.612   0.449  1.00  0.590          C  
ATOM   2819  CG  GLU A 184      -7.311  16.602  -0.708  1.00  0.590          C  
ATOM   2820  CD  GLU A 184      -8.594  16.814  -1.479  1.00  0.590          C  
ATOM   2821  OE1 GLU A 184      -9.187  17.869  -1.441  1.00  0.590          O  
ATOM   2822  OE2 GLU A 184      -8.977  15.875  -2.138  1.00  0.590          O  
ATOM   2823  H   GLU A 184      -4.831  18.998   2.251  1.00  0.540          H  
ATOM   2824  HA  GLU A 184      -5.793  16.280   1.641  1.00  0.490          H  
ATOM   2825 1HB  GLU A 184      -7.844  17.620   1.138  1.00  0.710          H  
ATOM   2826 2HB  GLU A 184      -6.922  18.594   0.004  1.00  0.710          H  
ATOM   2827 1HG  GLU A 184      -6.523  16.676  -1.449  1.00  0.710          H  
ATOM   2828 2HG  GLU A 184      -7.295  15.588  -0.305  1.00  0.710          H  
ATOM   2829  N   ILE A 185      -4.272  16.010  -0.298  1.00  0.370          N  
ATOM   2830  CA  ILE A 185      -3.359  15.839  -1.430  1.00  0.390          C  
ATOM   2831  C   ILE A 185      -4.053  15.049  -2.556  1.00  0.470          C  
ATOM   2832  O   ILE A 185      -4.445  13.904  -2.345  1.00  0.530          O  
ATOM   2833  CB  ILE A 185      -2.071  15.097  -1.016  1.00  0.540          C  
ATOM   2834  CG1 ILE A 185      -1.297  15.895   0.066  1.00  0.540          C  
ATOM   2835  CG2 ILE A 185      -1.225  14.820  -2.222  1.00  0.540          C  
ATOM   2836  CD1 ILE A 185      -0.061  15.185   0.647  1.00  0.540          C  
ATOM   2837  H   ILE A 185      -4.760  15.183   0.073  1.00  0.440          H  
ATOM   2838  HA  ILE A 185      -3.093  16.818  -1.823  1.00  0.470          H  
ATOM   2839  HB  ILE A 185      -2.358  14.158  -0.560  1.00  0.650          H  
ATOM   2840 1HG1 ILE A 185      -0.994  16.841  -0.349  1.00  0.650          H  
ATOM   2841 2HG1 ILE A 185      -1.978  16.090   0.889  1.00  0.650          H  
ATOM   2842 1HG2 ILE A 185      -0.374  14.264  -1.911  1.00  0.650          H  
ATOM   2843 2HG2 ILE A 185      -1.769  14.237  -2.954  1.00  0.650          H  
ATOM   2844 3HG2 ILE A 185      -0.917  15.742  -2.680  1.00  0.650          H  
ATOM   2845 1HD1 ILE A 185       0.394  15.817   1.407  1.00  0.650          H  
ATOM   2846 2HD1 ILE A 185      -0.364  14.245   1.097  1.00  0.650          H  
ATOM   2847 3HD1 ILE A 185       0.677  14.993  -0.122  1.00  0.650          H  
ATOM   2848  N   SER A 186      -4.157  15.615  -3.772  1.00  0.530          N  
ATOM   2849  CA  SER A 186      -4.811  14.866  -4.852  1.00  0.680          C  
ATOM   2850  C   SER A 186      -4.225  15.100  -6.258  1.00  0.580          C  
ATOM   2851  O   SER A 186      -3.175  15.737  -6.432  1.00  0.600          O  
ATOM   2852  CB  SER A 186      -6.295  15.165  -4.873  1.00  0.890          C  
ATOM   2853  OG  SER A 186      -6.961  14.259  -5.713  1.00  0.890          O  
ATOM   2854  H   SER A 186      -3.843  16.577  -3.925  1.00  0.640          H  
ATOM   2855  HA  SER A 186      -4.695  13.802  -4.635  1.00  0.820          H  
ATOM   2856 1HB  SER A 186      -6.697  15.092  -3.859  1.00  1.070          H  
ATOM   2857 2HB  SER A 186      -6.457  16.186  -5.218  1.00  1.070          H  
ATOM   2858  HG  SER A 186      -7.896  14.500  -5.668  1.00  1.070          H  
ATOM   2859  N   LEU A 187      -4.906  14.531  -7.271  1.00  0.670          N  
ATOM   2860  CA  LEU A 187      -4.446  14.550  -8.671  1.00  0.660          C  
ATOM   2861  C   LEU A 187      -5.557  14.698  -9.730  1.00  0.740          C  
ATOM   2862  O   LEU A 187      -6.662  14.145  -9.575  1.00  1.040          O  
ATOM   2863  CB  LEU A 187      -3.630  13.262  -8.952  1.00  0.930          C  
ATOM   2864  CG  LEU A 187      -4.395  11.854  -8.917  1.00  0.930          C  
ATOM   2865  CD1 LEU A 187      -3.615  10.848  -9.760  1.00  0.930          C  
ATOM   2866  CD2 LEU A 187      -4.516  11.311  -7.465  1.00  0.930          C  
ATOM   2867  H   LEU A 187      -5.776  14.072  -7.026  1.00  0.800          H  
ATOM   2868  HA  LEU A 187      -3.774  15.400  -8.789  1.00  0.790          H  
ATOM   2869 1HB  LEU A 187      -3.182  13.368  -9.932  1.00  1.110          H  
ATOM   2870 2HB  LEU A 187      -2.822  13.214  -8.224  1.00  1.110          H  
ATOM   2871  HG  LEU A 187      -5.388  11.960  -9.340  1.00  1.110          H  
ATOM   2872 1HD1 LEU A 187      -4.134   9.896  -9.727  1.00  1.110          H  
ATOM   2873 2HD1 LEU A 187      -3.556  11.191 -10.781  1.00  1.110          H  
ATOM   2874 3HD1 LEU A 187      -2.615  10.731  -9.363  1.00  1.110          H  
ATOM   2875 1HD2 LEU A 187      -5.027  10.343  -7.478  1.00  1.110          H  
ATOM   2876 2HD2 LEU A 187      -3.523  11.183  -7.041  1.00  1.110          H  
ATOM   2877 3HD2 LEU A 187      -5.082  11.983  -6.837  1.00  1.110          H  
ATOM   2878  N   SER A 188      -5.216  15.383 -10.841  1.00  0.700          N  
ATOM   2879  CA  SER A 188      -6.103  15.584 -11.991  1.00  0.920          C  
ATOM   2880  C   SER A 188      -5.349  15.536 -13.329  1.00  1.020          C  
ATOM   2881  O   SER A 188      -4.114  15.554 -13.375  1.00  1.180          O  
ATOM   2882  CB  SER A 188      -6.854  16.892 -11.839  1.00  1.200          C  
ATOM   2883  OG  SER A 188      -7.737  17.096 -12.919  1.00  1.200          O  
ATOM   2884  H   SER A 188      -4.293  15.831 -10.876  1.00  0.840          H  
ATOM   2885  HA  SER A 188      -6.840  14.785 -12.001  1.00  1.100          H  
ATOM   2886 1HB  SER A 188      -7.408  16.870 -10.907  1.00  1.440          H  
ATOM   2887 2HB  SER A 188      -6.175  17.705 -11.759  1.00  1.440          H  
ATOM   2888  HG  SER A 188      -8.502  17.639 -12.558  1.00  1.440          H  
ATOM   2889  N   ASP A 189      -6.103  15.450 -14.417  1.00  1.420          N  
ATOM   2890  CA  ASP A 189      -5.579  15.351 -15.788  1.00  1.810          C  
ATOM   2891  C   ASP A 189      -6.490  16.078 -16.770  1.00  1.650          C  
ATOM   2892  O   ASP A 189      -7.302  15.457 -17.456  1.00  1.770          O  
ATOM   2893  CB  ASP A 189      -5.443  13.866 -16.186  1.00  2.380          C  
ATOM   2894  CG  ASP A 189      -4.769  13.557 -17.561  1.00  2.380          C  
ATOM   2895  OD1 ASP A 189      -4.131  14.384 -18.111  1.00  2.380          O  
ATOM   2896  OD2 ASP A 189      -4.946  12.470 -18.043  1.00  2.380          O  
ATOM   2897  H   ASP A 189      -7.108  15.483 -14.277  1.00  1.700          H  
ATOM   2898  HA  ASP A 189      -4.598  15.812 -15.829  1.00  2.170          H  
ATOM   2899 1HB  ASP A 189      -4.841  13.376 -15.436  1.00  2.850          H  
ATOM   2900 2HB  ASP A 189      -6.419  13.395 -16.167  1.00  2.850          H  
ATOM   2901  N   GLY A 190      -6.372  17.399 -16.821  1.00  2.100          N  
ATOM   2902  CA  GLY A 190      -7.246  18.181 -17.675  1.00  2.210          C  
ATOM   2903  C   GLY A 190      -6.856  17.934 -19.117  1.00  2.090          C  
ATOM   2904  O   GLY A 190      -5.795  17.381 -19.401  1.00  2.630          O  
ATOM   2905  H   GLY A 190      -5.697  17.853 -16.232  1.00  2.520          H  
ATOM   2906 1HA  GLY A 190      -8.288  17.895 -17.516  1.00  2.650          H  
ATOM   2907 2HA  GLY A 190      -7.158  19.241 -17.440  1.00  2.650          H  
ATOM   2908  N   ILE A 191      -7.651  18.451 -20.037  1.00  2.000          N  
ATOM   2909  CA  ILE A 191      -7.419  18.154 -21.450  1.00  2.040          C  
ATOM   2910  C   ILE A 191      -6.601  19.247 -22.147  1.00  2.590          C  
ATOM   2911  O   ILE A 191      -6.416  19.234 -23.362  1.00  3.030          O  
ATOM   2912  CB  ILE A 191      -8.787  17.918 -22.136  1.00  2.840          C  
ATOM   2913  CG1 ILE A 191      -8.708  17.045 -23.368  1.00  2.840          C  
ATOM   2914  CG2 ILE A 191      -9.397  19.233 -22.549  1.00  2.840          C  
ATOM   2915  CD1 ILE A 191      -8.323  15.575 -23.115  1.00  2.840          C  
ATOM   2916  H   ILE A 191      -8.478  18.973 -19.716  1.00  2.400          H  
ATOM   2917  HA  ILE A 191      -6.843  17.236 -21.499  1.00  2.450          H  
ATOM   2918  HB  ILE A 191      -9.438  17.422 -21.429  1.00  3.410          H  
ATOM   2919 1HG1 ILE A 191      -9.684  17.028 -23.812  1.00  3.410          H  
ATOM   2920 2HG1 ILE A 191      -8.021  17.484 -24.067  1.00  3.410          H  
ATOM   2921 1HG2 ILE A 191     -10.332  19.055 -22.997  1.00  3.410          H  
ATOM   2922 2HG2 ILE A 191      -9.520  19.854 -21.669  1.00  3.410          H  
ATOM   2923 3HG2 ILE A 191      -8.780  19.744 -23.277  1.00  3.410          H  
ATOM   2924 1HD1 ILE A 191      -8.339  15.039 -24.057  1.00  3.410          H  
ATOM   2925 2HD1 ILE A 191      -7.336  15.487 -22.681  1.00  3.410          H  
ATOM   2926 3HD1 ILE A 191      -9.047  15.128 -22.439  1.00  3.410          H  
ATOM   2927  N   GLU A 192      -6.106  20.183 -21.345  1.00  3.160          N  
ATOM   2928  CA  GLU A 192      -5.306  21.319 -21.776  1.00  4.130          C  
ATOM   2929  C   GLU A 192      -3.991  20.957 -22.474  1.00  4.610          C  
ATOM   2930  O   GLU A 192      -3.552  21.716 -23.342  1.00  5.110          O  
ATOM   2931  CB  GLU A 192      -5.010  22.191 -20.551  1.00  5.390          C  
ATOM   2932  CG  GLU A 192      -6.241  22.932 -20.005  1.00  5.390          C  
ATOM   2933  CD  GLU A 192      -6.000  23.678 -18.721  1.00  5.390          C  
ATOM   2934  OE1 GLU A 192      -4.954  23.520 -18.148  1.00  5.390          O  
ATOM   2935  OE2 GLU A 192      -6.867  24.397 -18.298  1.00  5.390          O  
ATOM   2936  H   GLU A 192      -6.324  20.099 -20.367  1.00  3.790          H  
ATOM   2937  HA  GLU A 192      -5.891  21.901 -22.478  1.00  4.960          H  
ATOM   2938 1HB  GLU A 192      -4.601  21.571 -19.755  1.00  6.470          H  
ATOM   2939 2HB  GLU A 192      -4.260  22.937 -20.810  1.00  6.470          H  
ATOM   2940 1HG  GLU A 192      -6.576  23.641 -20.757  1.00  6.470          H  
ATOM   2941 2HG  GLU A 192      -7.038  22.205 -19.844  1.00  6.470          H  
ATOM   2942  N   VAL A 193      -3.330  19.858 -22.091  1.00  4.890          N  
ATOM   2943  CA  VAL A 193      -2.062  19.535 -22.730  1.00  5.830          C  
ATOM   2944  C   VAL A 193      -2.032  18.078 -23.229  1.00  6.430          C  
ATOM   2945  O   VAL A 193      -2.724  17.223 -22.677  1.00  6.430          O  
ATOM   2946  CB  VAL A 193      -0.915  19.752 -21.715  1.00  7.790          C  
ATOM   2947  CG1 VAL A 193      -0.887  21.178 -21.239  1.00  7.790          C  
ATOM   2948  CG2 VAL A 193      -1.060  18.800 -20.553  1.00  7.790          C  
ATOM   2949  H   VAL A 193      -3.718  19.257 -21.374  1.00  5.870          H  
ATOM   2950  HA  VAL A 193      -1.934  20.219 -23.565  1.00  7.000          H  
ATOM   2951  HB  VAL A 193       0.015  19.590 -22.197  1.00  9.340          H  
ATOM   2952 1HG1 VAL A 193      -0.051  21.315 -20.547  1.00  9.340          H  
ATOM   2953 2HG1 VAL A 193      -0.760  21.838 -22.094  1.00  9.340          H  
ATOM   2954 3HG1 VAL A 193      -1.810  21.419 -20.725  1.00  9.340          H  
ATOM   2955 1HG2 VAL A 193      -0.246  18.966 -19.843  1.00  9.340          H  
ATOM   2956 2HG2 VAL A 193      -1.997  18.988 -20.065  1.00  9.340          H  
ATOM   2957 3HG2 VAL A 193      -1.029  17.768 -20.893  1.00  9.340          H  
ATOM   2958  N   PRO A 194      -1.247  17.761 -24.274  1.00  7.210          N  
ATOM   2959  CA  PRO A 194      -1.038  16.429 -24.818  1.00  8.060          C  
ATOM   2960  C   PRO A 194      -0.124  15.570 -23.970  1.00  8.820          C  
ATOM   2961  O   PRO A 194       0.734  16.094 -23.255  1.00  9.030          O  
ATOM   2962  CB  PRO A 194      -0.402  16.723 -26.178  1.00 12.090          C  
ATOM   2963  CG  PRO A 194       0.337  18.021 -25.979  1.00 12.090          C  
ATOM   2964  CD  PRO A 194      -0.524  18.823 -25.020  1.00 12.090          C  
ATOM   2965  HA  PRO A 194      -2.011  15.934 -24.948  1.00  9.670          H  
ATOM   2966 1HB  PRO A 194       0.273  15.886 -26.452  1.00 14.510          H  
ATOM   2967 2HB  PRO A 194      -1.176  16.778 -26.957  1.00 14.510          H  
ATOM   2968 1HG  PRO A 194       1.343  17.822 -25.567  1.00 14.510          H  
ATOM   2969 2HG  PRO A 194       0.487  18.527 -26.945  1.00 14.510          H  
ATOM   2970 1HD  PRO A 194       0.145  19.406 -24.381  1.00 14.510          H  
ATOM   2971 2HD  PRO A 194      -1.229  19.453 -25.588  1.00 14.510          H  
ATOM   2972  N   ALA A 195      -0.252  14.260 -24.105  1.00  9.470          N  
ATOM   2973  CA  ALA A 195       0.724  13.364 -23.517  1.00 10.470          C  
ATOM   2974  C   ALA A 195       1.920  13.292 -24.455  1.00 11.380          C  
ATOM   2975  O   ALA A 195       1.746  13.520 -25.655  1.00 11.580          O  
ATOM   2976  CB  ALA A 195       0.141  11.988 -23.282  1.00 14.260          C  
ATOM   2977  H   ALA A 195      -1.002  13.882 -24.666  1.00 11.360          H  
ATOM   2978  HA  ALA A 195       1.036  13.790 -22.583  1.00 12.560          H  
ATOM   2979 1HB  ALA A 195       0.900  11.374 -22.852  1.00 17.110          H  
ATOM   2980 2HB  ALA A 195      -0.704  12.057 -22.599  1.00 17.110          H  
ATOM   2981 3HB  ALA A 195      -0.176  11.567 -24.205  1.00 17.110          H  
ATOM   2982  N   PRO A 196       3.137  13.024 -23.960  1.00 12.080          N  
ATOM   2983  CA  PRO A 196       4.320  12.783 -24.747  1.00 13.040          C  
ATOM   2984  C   PRO A 196       4.478  11.288 -24.981  1.00 13.890          C  
ATOM   2985  O   PRO A 196       3.473  10.575 -25.009  1.00 14.200          O  
ATOM   2986  OXT PRO A 196       5.548  10.788 -24.640  1.00 19.560          O  
ATOM   2987  CB  PRO A 196       5.427  13.324 -23.845  1.00 19.560          C  
ATOM   2988  CG  PRO A 196       4.932  13.030 -22.442  1.00 19.560          C  
ATOM   2989  CD  PRO A 196       3.404  13.120 -22.510  1.00 19.560          C  
ATOM   2990  HA  PRO A 196       4.254  13.334 -25.697  1.00 15.650          H  
ATOM   2991 1HB  PRO A 196       6.384  12.837 -24.077  1.00 23.470          H  
ATOM   2992 2HB  PRO A 196       5.564  14.402 -24.024  1.00 23.470          H  
ATOM   2993 1HG  PRO A 196       5.286  12.040 -22.155  1.00 23.470          H  
ATOM   2994 2HG  PRO A 196       5.357  13.743 -21.719  1.00 23.470          H  
ATOM   2995 1HD  PRO A 196       2.938  12.295 -21.967  1.00 23.470          H  
ATOM   2996 2HD  PRO A 196       3.115  14.096 -22.099  1.00 23.470          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 -1016.8 122.445 705.277 -57.1312 19.642 42.4405 361.357 -396.445 -2.33414 -14.9645 -331.073 -65.8703 -33.5912 -98.0485 -31.7783 -21.1041 0 44.555 16.6527 97.8549 164.43 -43.4457 60.2395 -81.7169 22.9197 318.123 -218.363
ALA:NtermProteinFull_1 -3.57353 0.37921 4.70425 -0.02773 0 0 2.72314 -2.33349 -0.06979 -0.24791 -2.00209 0.35244 0 0 -0.75099 0 0 0.03245 0 0 0 0 0 1.8394 0 0.13086 1.15623
SER_2 -1.41393 0.14812 1.76965 -0.03071 0.00026 0.05166 0.6017 -0.86441 -0 -0 -0.53094 -1.05348 0 0 0 0 0 -0.01631 0.00682 0.18938 0 -0.35561 0.6 -0.77834 -0.30254 0.2842 -1.69448
SER_3 -2.18198 0.43141 2.70441 -0.03344 0.00297 0.05898 1.45104 -1.39521 -0.02146 -0.13745 -0.52611 -1.00224 0 0 0 0 0 -0.06403 0.00013 0.41239 0 -0.17156 0.60019 -0.77834 -0.54794 0.24857 -0.94967
ASP_4 -5.32337 0.36382 7.14936 -0.11871 0.02072 0.35592 3.26185 -3.09531 -0.01256 -0.09744 -4.93485 -0.43472 0 0 -1.60907 0 0 0.00255 0.03239 0 3.57254 -0.62402 0 -2.3716 -0.20854 0.47905 -3.59199
SER_5 -2.9933 0.36477 2.07046 -0.02113 0 0.05146 1.01593 -1.23944 -0.0089 -0.04001 -1.07568 -0.73049 0 0 0 0 0 -0.01395 0.04591 0.19393 0 -0.53484 0.60596 -0.77834 0.28491 0.45039 -2.35236
THR_6 -4.41507 0.70943 1.74853 -0.12044 0.13629 0.08723 0.71885 -1.29849 -0 -0 -0.06623 -0.75698 0 0 0 0 0 0.03036 0.04186 0.09275 0 -0.47774 2.25723 -1.0874 0.11384 0.24392 -2.04206
SER_7 -1.32037 0.07061 2.00213 -0.02639 0.0003 0.0435 0.93857 -0.8747 -0.06099 -0.28258 -0.41875 -0.73338 0 0 -0.93126 0 0 0.00202 0.0014 0.34627 0 -0.13978 0.63452 -0.77834 0.51273 0.32966 -0.68484
ALA_8 -1.37474 0.06622 1.78363 -0.02275 7e-05 0 0.93049 -0.84794 -0.02288 -0.14487 -0.80938 -0.33005 0 0 -0.69129 0 0 -0.00419 0 0 0 0.37811 0 1.8394 1.69542 0.2499 2.69515
SER_9 -4.2357 0.48008 6.10441 -0.02951 0 0.0518 3.03525 -2.59293 -0.09317 -0.46829 -2.30026 -1.15688 0 0 -1.18076 -0.15426 0 -0.01277 0.0658 1.13052 0 -0.37606 0.66808 -0.77834 0.99279 0.3835 -0.46669
LYS_10 -6.51041 0.6062 5.75478 -0.65296 0.14139 0.44234 2.19382 -2.51161 -0.01113 -0.06436 -0.80611 -0.11806 0 0 0 0 0 -0.06944 0.11778 2.9645 0 -0.08454 0 -1.5107 -0.31714 0.48245 0.04679
THR_11 -3.92784 0.60795 3.89688 -0.12807 0.07873 0.06359 1.89122 -1.93895 -0.01344 -0.16209 -1.53703 -0.91953 0 0 -0.59384 -0.15426 0 0.04993 0.00151 0.05273 0 -0.01106 2.26155 -1.0874 -0.34797 0.33516 -1.58223
ASP_12 -5.91321 0.74729 8.77087 -0.10351 0.00182 0.30429 4.79353 -3.7827 -0.01344 -0.16209 -7.50718 -0.46369 0 0 -2.20947 0 0 -0.07331 0.01517 0 1.782 -0.02826 0 -2.3716 -0.31594 0.54705 -5.98239
PHE_13 -9.77377 1.99398 3.71209 -0.57781 0.07392 0.21462 3.6736 -2.95073 -0.0093 -0.04083 -2.74323 -0.16378 0 0 0 0 0 -0.06194 0.6147 0 2.80816 0.22753 0 1.0402 -0.29164 0.87592 -1.37831
PHE_14 -6.64103 0.83815 3.32254 -0.69809 0.10631 0.35883 1.67793 -2.26468 -0 -0 -0.86375 -0.01274 0 0 0 0 0 0.35515 0.01551 0 2.16797 0.25391 0 1.0402 0.07613 0.8357 0.56804
SER_15 -1.75785 0.33625 2.83302 -0.03024 0 0.05233 1.22026 -1.27208 -0.01143 -0.14731 -0.50332 -1.06768 0 0 0 0 0 -4e-05 0.07233 0.20236 0 -0.19974 0.68286 -0.77834 -0.19414 0.52224 -0.04052
SER_16 -4.73729 0.46811 4.75183 -0.02758 3e-05 0.0459 2.26875 -2.28769 -0.02361 -0.21012 -0.37197 -0.93819 0 0 0 0 0 0.10819 0.02524 0.37912 0 -0.0848 0.61865 -0.77834 0.21433 0.32723 -0.2522
PHE_17 -11.049 2.09584 2.32698 -0.46082 0.00686 0.12659 1.46702 -2.46746 -0.0118 -0.07933 -0.76916 0.19137 0 0 0 0 0 0.22486 1.04164 0 2.21841 -0.1349 0 1.0402 0.42318 0.88687 -2.92267
GLU_18 -6.86515 1.11773 7.09162 -0.4526 0.27725 0.77681 3.24663 -3.37242 -0.00978 -0.04086 -3.98219 -1.07381 0 0 -1.94368 0 0 -0.02213 0.6938 0 2.37742 0.51253 0 -2.7348 0.27311 1.33208 -2.79844
LYS_19 -8.35511 0.7148 8.25233 -0.35996 0.04215 0.15887 3.33265 -3.64921 -3e-05 -0.00031 -5.11133 0.08904 0 0 -0.89393 -0.38613 0 0.03847 0.65415 2.28082 0 0.03929 0 -1.5107 0.32681 0.92305 -3.41429
SER_20 -4.06094 0.27718 4.18779 -0.02557 0 0.06003 1.94649 -2.00205 -0.01697 -0.09775 -1.04042 -0.66298 0 0 0 0 0 0.00341 0.0129 0.52343 0 0.27688 0.62326 -0.77834 0.52812 0.4135 0.16795
ASP_21 -2.65164 0.14517 3.28397 -0.11512 0.00721 0.34535 0.76813 -1.4085 -0.02159 -0.10142 -0.81488 -0.52365 0 0 0 0 0 0.06287 0.00044 0 4.11436 -0.63432 0 -2.3716 0.52949 0.28277 0.89708
LEU_22 -9.07954 1.23971 4.45017 -0.51301 0.27944 0.11843 2.37782 -3.02923 -0 -0 -0.94823 0.27504 0 0 0 0 0 -0.03596 0.07582 0.56432 0 -0.18725 0 0.18072 0.10004 0.647 -3.4847
GLN_23 -3.58987 0.25852 3.26239 -0.64311 0.12559 0.63308 1.35364 -1.71882 -0.02494 -0.11779 -1.15968 -0.48579 0 0 0 0 0 0.19741 0.03223 0 2.43817 -0.23154 0 -0.18838 0.19886 0.63081 0.97078
LEU_24 -5.99285 0.58522 3.28441 -0.44732 0.2022 0.06679 2.22108 -2.19702 -0.01644 -0.0861 -2.01625 0.26573 0 0 0 0 0 0.08416 0.02473 0.40583 0 -0.34788 0 0.18072 -0.07469 0.94535 -2.91232
THR_25 -2.74453 0.32059 2.15213 -0.11726 0.08276 0.07921 0.94009 -1.31049 -0 -0 -0.31568 -0.61635 0 0 0 0 0 -0.00402 0.00569 0.1411 0 -0.71203 2.25931 -1.0874 -0.24417 1.65724 0.48618
TRP_26 -8.56583 0.92413 3.87284 -0.7062 0.26553 0.35905 1.5729 -2.5417 -0.00676 -0.06812 -1.3462 -0.3086 0 0 0 0 0 -0.04978 0.0702 0 2.75672 -0.03823 0 1.6906 -0.46633 1.06236 -1.52342
THR_27 -3.52459 0.24312 2.77615 -0.12532 0.07072 0.067 1.59089 -1.6663 -0.00416 -0.07583 -1.02156 -0.98954 0 0 0 0 0 -0.00852 0.00601 0.0565 0 -0.24106 2.27029 -1.0874 -0.60481 0.29676 -1.97167
ASN_28 -2.62636 0.22657 2.42684 -0.35382 0.06526 0.69857 0.75665 -1.21097 -0.00427 -0.07863 -0.69285 -0.78863 0 0 -0.53322 0 0 0.03449 0.00784 0 1.82413 -0.54037 0 -0.93687 -0.27316 0.23624 -1.76255
THR_29 -3.31436 0.28814 2.89076 -0.22241 0.19291 0.09334 1.44117 -1.73565 -0.0095 -0.07331 -0.92851 -1.40068 0 0 0 0 0 0.04075 0.00254 0.14012 0 0.14106 2.28085 -1.0874 0.17583 0.29 -0.79435
VAL_30 -4.19611 0.18962 1.92371 -0.31528 0.22985 0.06959 0.60136 -1.30889 -0 -0 -0.10261 -0.60406 0 0 0 0 0 0.05346 0.00082 0.2069 0 -0.33627 0 1.9342 -0.07252 0.27906 -1.44717
GLU_31 -4.50938 0.3189 4.39079 -0.26554 0.04178 0.31635 2.40017 -2.06058 -0.04766 -0.17347 -2.1414 -0.24769 0 0 0 0 0 -0.00769 7e-05 0 3.0413 0.12858 0 -2.7348 -0.25257 0.34247 -1.46037
THR_32 -3.47615 0.36397 1.91106 -0.16639 0.08003 0.05893 0.5818 -1.3504 -0.00503 -0.06678 -0.34378 -0.24187 0 0 0 0 0 -0.05755 0.04125 0.15165 0 -0.15357 2.2644 -1.0874 0.03328 0.31984 -1.14272
ASP_33 -4.68295 0.50989 5.26131 -0.11071 0.01325 0.3256 2.34704 -2.52025 -0.02989 -0.17666 -3.5209 -1.17447 0 0 -0.537 0 0 -0.03207 0.00572 0 2.1039 -0.33473 0 -2.3716 -0.10919 0.37181 -4.6619
ALA_34 -1.41426 0.20259 1.93869 -0.02322 0 0 0.87199 -0.95917 -0 -0 -1.0127 -0.37409 0 0 -0.537 0 0 -0.07914 0 0 0 -0.37708 0 1.8394 -0.49587 0.34101 -0.07883
ASN_35 -2.87078 0.26479 3.28495 -0.36611 0.12512 0.65953 1.26961 -1.53741 -0.01317 -0.06974 -0.58414 -0.94136 0 0 -0.76605 0 0 -0.06827 0.04662 0 2.48342 -0.49465 0 -0.93687 -0.70459 0.22927 -0.98984
GLY_36 -2.41448 0.1245 2.63873 -6e-05 0 0 1.17919 -1.4006 -0 -0 -1.06602 -0.38051 0 0 0 0 0 -0.15047 0 0 0 -1.49922 0 0.83697 -0.84523 0.29461 -2.6826
LYS_37 -4.73965 0.32813 4.86806 -0.38352 0.06214 0.17795 2.21613 -2.1141 -0.00243 -0.00672 -2.0159 0.17594 0 0 -0.76605 0 0 -0.04074 0.00947 1.68143 0 0.0041 0 -1.5107 -0.78769 0.17666 -2.66749
LYS_38 -3.4604 0.20787 1.97213 -0.30804 0.03671 0.15547 0.62465 -0.98789 -0 -0 -0.24986 -0.13971 0 0 0 0 0 -0.0512 0.01905 2.38714 0 0.19431 0 -1.5107 -0.30983 0.10514 -1.31517
MET_39 -6.45785 0.48704 4.93128 -0.49606 0.24382 0.20966 2.88534 -2.50468 -0.01726 -0.1122 -3.57573 -0.27024 0 0 0 0 0 0.15002 0.40232 1.66304 0 0.1367 0 0.60916 0.037 0.385 -1.29365
SER_40 -2.243 0.25818 2.38002 -0.03227 0.0185 0.03034 1.20373 -1.0989 -0 -0 -0.66709 -0.30236 0 0 0 0 0 -0.02651 0.00795 0.28742 0 0.35477 0.60224 -0.77834 0.64887 0.676 1.31956
SER_41 -2.91694 0.26605 3.57012 -0.03014 0.00012 0.05002 1.82436 -1.6572 -0.04132 -0.1655 -0.63537 -0.94464 0 0 0 0 0 -0.0645 0.00586 0.15039 0 -0.34591 0.60599 -0.77834 0.34796 0.40486 -0.35411
GLY_42 -2.71279 0.286 2.06969 -5e-05 0 0 0.84901 -1.25412 -0.00986 -0.0306 -0.39315 -0.40685 0 0 0 0 0 -0.09682 0 0 0 0.26088 0 0.83697 -0.27749 0.1072 -0.77196
ILE_43 -4.14293 0.39402 2.51982 -0.61171 0.41143 0.11534 1.54642 -1.5522 -0 -0 -0.56475 0.32413 0 0 0 0 0 -0.02987 0.00599 0.94346 0 -0.74509 0 0.73287 -0.30026 0.32343 -0.6299
ASP_44 -3.18135 0.26777 4.4486 -0.11113 0.00676 0.31128 1.5681 -1.94635 -0.00986 -0.0306 -2.45013 -0.34451 0 0 0 -0.38613 0 0.03663 0.00474 0 1.84086 0.04142 0 -2.3716 -0.5207 0.50955 -2.31665
GLY_45 -1.42137 0.13142 1.80239 -4e-05 0 0 0.62995 -0.88277 -0 -0 -0.11891 -0.41933 0 0 0 0 0 0.06156 0 0 0 0.46195 0 0.83697 -0.07014 0.295 1.30668
ASN_46 -4.08913 0.32092 3.92137 -0.36096 0.03508 0.71817 0.98913 -1.8779 -0.01011 -0.03927 -0.77422 -0.49912 0 0 0 0 0 0.00289 0.0705 0 1.90284 0.19495 0 -0.93687 0.30246 0.25569 0.12645
VAL_47 -6.9025 0.95066 1.89339 -0.28808 0.25551 0.06519 1.20075 -1.80865 -0.06979 -0.24791 -1.0326 -0.35546 0 0 -0.85808 0 0 -0.03004 0.00031 0.20466 0 -0.74961 0 1.9342 -0.06596 0.4898 -5.41422
LYS_48 -3.42122 0.35706 3.05195 -0.31742 0.04387 0.18216 1.20354 -1.35968 -0.0317 -0.14068 -1.0618 -0.30386 0 0 0 0 0 0.14146 0.01791 2.5633 0 0.24468 0 -1.5107 0.08197 0.73169 0.47252
ARG_49 -6.26794 0.65354 5.67414 -0.59447 0.09309 0.38939 2.26019 -2.6097 -0 -0 -0.71042 0.1019 0 0 0 0 0 0.23803 0.01799 2.27031 0 -0.12518 0 -1.2888 0.20944 0.95625 1.26776
ASP_50 -3.88123 0.21595 4.2919 -0.20889 0.04866 0.67201 0.88511 -2.00804 -0.03342 -0.17515 -0.78154 -3.18917 0 0 0 0 0 -0.12273 0.35384 0 3.73215 -0.02728 0 -2.3716 -0.0659 0.96573 -1.69957
LEU_51 -3.32309 0.31388 3.08244 -0.51059 0.20124 0.144 0.51768 -1.31294 -0.01039 -0.04286 0.04704 0.11872 0 0 0 0 0 -0.05604 0.06803 0.10666 0 -0.16938 0 0.18072 -0.29765 0.59602 -0.34652
ILE_52 -5.40975 0.34795 4.10373 -0.46399 0.36513 0.09985 1.88731 -2.13208 -0 -0 -0.55264 0.00097 0 0 0 0 0 0.17924 0.00143 0.34548 0 -0.73919 0 0.73287 -0.49092 0.35142 -1.37318
LEU_53 -2.7702 0.17523 0.83069 -0.56499 0.17587 0.14798 0.11345 -0.67981 -0.01039 -0.04286 0.02676 0.19993 0 0 0 0 0 0.07444 0.02417 0.58403 0 -0.27203 0 0.18072 -0.20592 0.44073 -1.57219
GLY_54 -3.06188 0.21089 2.53262 -0.00023 0 0 1.19344 -1.42804 -3e-05 -0.00031 -2.73444 -0.19196 0 0 -0.5659 0 0 -0.12544 0 0 0 -0.86168 0 0.83697 0.07062 0.78875 -3.33661
ASP_55 -5.28504 0.70926 6.16781 -0.20037 0.00875 0.70078 2.69679 -2.81739 -0.04191 -0.21555 -3.41376 -0.75898 0 0 0 -0.78651 0 0.3704 0.23878 0 1.91028 -0.24922 0 -2.3716 0.15156 1.32915 -1.85678
ILE_56 -9.5147 1.26229 4.62317 -0.65655 0.44486 0.14512 2.77428 -3.14362 -0 -0 -1.78729 0.39695 0 0 0 0 0 0.86484 0.02081 0.59707 0 -0.39758 0 0.73287 0.45827 2.32704 -0.85217
THR_57 -3.55509 0.50715 3.22807 -0.16996 0.09086 0.06185 0.42476 -1.59802 -0 -0 -0.05879 -0.36253 0 0 0 0 0 -0.05168 0.11639 0.10819 0 -0.01596 2.45833 -1.0874 0.43419 2.14545 2.6758
ASP_58 -4.71708 0.46339 3.73048 -0.19128 0.01648 0.58855 1.08896 -1.96149 -0.02872 -0.16137 -0.00232 -0.94882 0 0 0 0 0 -0.08583 0.13543 0 3.60411 -0.38397 0 -2.3716 -0.021 0.94723 -0.29886
LYS_59 -2.84021 0.02933 3.99122 -0.45852 0.131 0.22303 0.69476 -1.81051 -0.00613 -0.07756 -1.51888 0.1287 0 0 0 0 0 -0.05371 0.31866 2.47442 0 0.0614 0 -1.5107 -0.12148 0.58083 0.23564
VAL_60 -7.23476 1.51781 0.64264 -0.28815 0.21586 0.05608 1.21707 -1.82618 -0 -0 0.04016 0.33351 0 0 0 0 0 -0.09451 0.02773 0.13423 0 -0.25252 0 1.9342 -0.35345 0.66541 -3.26487
VAL_61 -3.54769 0.36601 1.38268 -0.35043 0.14001 0.08418 0.86935 -1.16588 -0 -0 -0.62591 -0.00572 0 0 0 0 0 -0.04217 0 0.96043 0 -0.12431 0 1.9342 -0.28269 0.69123 0.2833
GLN_62 -4.40711 0.43673 3.16326 -0.34489 0.06987 0.19374 2.04152 -1.85262 -0 -0 -1.724 -0.13506 0 0 0 0 0 0.0161 0.00314 0 2.89921 -0.15817 0 -0.18838 0.17218 0.39918 0.58471
VAL_63 -6.64636 1.15059 0.77886 -0.27542 0.17814 0.05834 0.45193 -1.59085 -3e-05 -0.00011 -0.77084 -0.26796 0 0 0 0 0 -0.00511 0.07928 0.29166 0 -0.78334 0 1.9342 -0.05269 0.46171 -5.008
THR_64 -3.71731 0.22706 3.41872 -0.10384 0.06434 0.07682 2.04111 -1.82496 -0 -0 -2.8242 -0.74879 0 0 0 0 0 -0.01351 0.02079 0.09931 0 -0.52878 2.27767 -1.0874 -0.46057 0.45565 -2.6279
ALA_65 -3.39366 0.26413 1.5117 -0.02054 0 0 1.17052 -1.3558 -0 -0 -0.12937 -0.38135 0 0 0 0 0 -0.00803 0 0 0 -0.54044 0 1.8394 -0.27862 0.26976 -1.05231
SER_66 -2.6151 0.1067 2.87562 -0.03211 0.00185 0.05553 2.1244 -1.38085 -0.01216 -0.11104 -1.83085 -1.02917 0 0 -0.08528 -0.79103 0 -0.01466 0.00018 0.20271 0 -0.34172 0.60509 -0.77834 -0.36108 0.25825 -3.15307
ALA_67 -3.18777 0.36187 1.15817 -0.02341 0 0 1.02166 -1.34668 -0.00516 -0.06777 -0.05409 -0.47305 0 0 0 0 0 0.07033 0 0 0 -0.32098 0 1.8394 -0.22929 0.30134 -0.95543
ASN_68 -3.96145 0.39358 3.26936 -0.3239 0.02252 0.55676 0.93067 -1.61139 -0.0213 -0.11376 -0.85236 -0.32792 0 0 0 -0.57173 0 -0.06327 0.21928 0 2.48599 -0.75252 0 -0.93687 0.57382 0.48113 -0.60335
ASN_69 -5.08393 1.09357 3.55896 -0.20709 0.05841 0.36266 1.83927 -2.03659 -0 -0 -1.54156 -0.67799 0 0 -1.06599 0 0 -0.00666 0.21762 0 3.91612 -0.72934 0 -0.93687 1.56069 1.41394 1.73522
PRO_70 -5.81855 1.79511 3.56384 -0.21817 0.0577 0.16208 0.8506 -1.38494 -0 -0 0.57358 -0.04367 0 0 0 0 0 2.02628 0.14299 0.22971 0 -0.45381 0 -2.4119 1.06685 2.30185 2.43957
PRO_71 -3.1113 0.42172 2.46727 -0.06358 0 0.04348 0.67599 -0.94307 -0 -0 0.45058 0.65862 0 0 0 0 0 0.03702 0.00912 0.15578 0 0.94002 0 -2.4119 2.33408 1.47125 3.13508
ASN_72 -3.40317 0.23012 3.01455 -0.20013 0.02099 0.33873 0.92515 -1.46574 -0.0076 -0.09639 -1.50485 -0.76265 0 0 -0.46089 0 0 0.021 0.00265 0 2.19593 -0.71641 0 -0.93687 2.82603 0.73546 0.75591
GLU_73 -8.28833 1.00609 7.76982 -0.37181 0.02891 1.09038 3.32119 -3.12776 -0 -0 -3.89136 0.18101 0 0 -0.46089 0 0 0.10354 0.34032 0 4.98784 0.23344 0 -2.7348 1.68932 10.5306 12.4075
ILE_74 -5.65496 0.47997 4.36119 -0.45421 0.30326 0.09343 1.73702 -2.18397 -0.02986 -0.15317 -0.45344 0.30784 0 0 0 0 0 0.15838 0.14428 0.67068 0 0.06129 0 0.73287 0.97214 15.0267 16.1195
ASP_75 -5.50144 0.6926 5.97596 -0.11352 0.01882 0.35207 2.39161 -2.81952 -0.00519 -0.06788 -3.80392 -0.39363 0 0 0 -1.26698 0 -0.0584 0.01264 0 1.72796 0.06809 0 -2.3716 -0.1287 5.26497 -0.02606
SER_76 -3.84432 0.52161 3.74007 -0.02987 0.00072 0.04973 1.60245 -1.92099 -0 -0 -0.03823 -0.9497 0 0 0 0 0 -0.05769 0.00283 0.16706 0 -0.38404 0.60395 -0.77834 -0.10886 0.47114 -0.95248
LYS_77 -6.53479 0.67361 6.58002 -0.49811 0.15436 0.30687 2.41639 -2.77347 -0.05198 -0.33622 -2.12389 0.14094 0 0 0 0 0 0.04669 0.0616 2.25463 0 -0.04178 0 -1.5107 -0.54372 0.48066 -1.29887
LEU_78 -8.80623 1.24164 2.6873 -0.54401 0.43634 0.16126 2.10907 -2.48264 -0.02986 -0.15317 -1.25243 0.15608 0 0 0 0 0 -0.03888 0.03201 0.0844 0 -0.06748 0 0.18072 -0.47335 0.51322 -6.24603
ILE_79 -6.41579 1.33999 2.6821 -0.56161 0.29075 0.17091 1.71352 -2.05449 -0 -0 -1.65812 -0.1647 0 0 0 0 0 -0.00203 0.07597 0.63994 0 0.04252 0 0.73287 -0.14764 0.54264 -2.77319
ASP_80 -2.94322 0.08722 4.65331 -0.10903 0.01913 0.34153 1.41379 -1.97909 -0.01233 -0.09512 -0.67038 -0.16432 0 0 0 0 0 -0.04816 0.22789 0 1.89186 -0.15321 0 -2.3716 -0.13242 0.4941 0.44995
GLY_81 -1.83114 0.24737 2.3222 -6e-05 0 0 0.2498 -1.02082 -0.02221 -0.14896 -0.43139 -0.37422 0 0 0 0 0 -0.16097 0 0 0 -1.51681 0 0.83697 -0.55792 0.21332 -2.19486
ASP_82 -3.53482 0.66014 5.24562 -0.24403 0.11966 0.80251 2.95835 -2.17147 -0 -0 -3.33858 -1.2068 0 0 -0.70033 -0.64772 0 0.00754 0.00014 0 2.0703 -0.74561 0 -2.3716 -0.61262 0.80432 -2.905
PRO_83 -3.04753 0.5166 1.93758 -0.09859 0.00328 0.06215 1.22488 -1.00977 -0.00253 -0.0112 -0.07902 0.66307 0 0 0 0 0 -0.09354 0.01571 0.53099 0 -0.48898 0 -2.4119 -0.23402 0.94587 -1.57696
THR_84 -2.463 0.23996 3.17785 -0.13507 0.06367 0.07593 1.53306 -1.39903 -0 -0 -2.90263 -0.11929 0 0 -0.70033 -0.64772 0 -0.06143 0.09385 0.01393 0 -0.15414 4.13056 -1.0874 -0.23951 0.359 -0.22174
THR_85 -4.87951 0.76714 3.70257 -0.19944 0.13009 0.07032 2.11841 -2.13725 -0.00253 -0.01126 -1.87756 -0.77449 0 0 0 0 0 0.00844 0.00585 1.23029 0 -0.47349 2.29138 -1.0874 -0.09973 0.41754 -0.80063
LYS_86 -5.83013 0.97994 6.06657 -0.45053 0.08458 0.22477 2.95345 -2.45778 -0.03708 -0.22093 -5.06795 -0.22381 0 0 0 -0.68894 0 0.15558 0.49234 3.28481 0 -0.0131 0 -1.5107 0.13394 0.78543 -1.33953
TRP_87 -12.4466 1.55546 4.82819 -1.29202 0.20195 0.33313 3.89015 -3.75852 -0.03439 -0.17866 -3.63263 -1.00703 0 0 0 -0.69525 0 0.0587 0.01149 0 2.63027 0.03627 0 1.6906 0.23407 0.82607 -6.74875
LEU_88 -7.71466 0.53436 4.03342 -0.46652 0.20523 0.08256 2.27197 -2.36358 -0 -0 -2.60938 0.08507 0 0 0 0 0 0.25166 0.17468 0.69297 0 0.10154 0 0.18072 0.24636 1.14741 -3.1462
ALA_89 -5.53569 0.40683 2.09041 -0.02089 0 0 2.33083 -2.05333 -0.01273 -0.06339 -1.91493 -0.44378 0 0 0 0 0 -0.00589 0 0 0 -0.55515 0 1.8394 0.0059 1.06418 -2.86823
PHE_90 -5.41249 0.85193 3.1626 -0.7524 0.03118 0.31772 1.70326 -1.70944 -0 -0 -0.52619 -0.2079 0 0 -1.06599 0 0 0.38233 0.00051 0 1.43823 -0.35435 0 1.0402 0.19316 0.80753 -0.10014
GLU_91 -2.98715 0.92677 3.3551 -0.38098 0.13404 0.75208 1.34667 -1.44973 -0.0068 -0.04912 -0.37762 -1.07314 0 0 0 0 0 0.0004 0.09955 0 2.80715 -0.01933 0 -2.7348 2.87319 1.52844 4.74473
PRO_92 -3.22634 1.50893 1.71546 -0.11576 9e-05 0.08651 0.33575 -0.73777 -0 -0 0.39203 0.31337 0 0 0 0 0 4.6082 0.02145 0.08929 0 -0.95927 0 -2.4119 2.43576 14.1955 18.2513
THR_93 -4.72105 1.25408 2.63185 -0.12041 0.03981 0.07992 1.18461 -1.6383 -0.01916 -0.16552 -0.5956 -1.11435 0 0 0 0 0 0.00927 0.16502 0.09091 0 -0.52139 2.60982 -1.0874 -0.39736 15.1246 12.8094
ALA_94 -4.25675 0.35927 1.50105 -0.02339 0 0 1.46594 -1.55569 -4e-05 -0.00018 -0.65249 -0.14468 0 0 0 0 0 0.02094 0 0 0 -0.05864 0 1.8394 -0.37925 2.27192 0.3874
ASN_95 -5.57598 0.35706 5.52669 -0.20616 0.01171 0.341 3.45151 -2.72882 -0.00984 -0.03221 -3.41431 -0.59366 0 0 -0.08528 -1.24481 0 -0.0443 0.5406 0 3.88329 -0.1432 0 -0.93687 -0.03325 0.66444 -0.2724
ILE_96 -7.94695 0.43502 1.14634 -0.53757 0.32055 0.14897 2.59949 -2.10222 -0.02141 -0.08198 -2.92839 0.12962 0 0 0 0 0 -0.03767 0.2428 3.01867 0 -0.75952 0 0.73287 -0.12547 0.47973 -5.28711
VAL_97 -5.96305 0.63095 2.96797 -0.27206 0.18946 0.0586 2.59909 -2.25203 -0.02315 -0.08016 -2.43834 -0.21091 0 0 0 0 0 -0.0682 0.00245 0.26378 0 -0.78324 0 1.9342 -0.49737 0.55316 -3.38885
LEU_98 -8.44363 0.96446 1.27264 -0.52445 0.21816 0.14527 2.45754 -2.06886 -0.02141 -0.08198 -2.89162 0.06402 0 0 0 0 0 0.08585 0.25843 2.12791 0 -0.27151 0 0.18072 -0.12068 0.767 -5.88213
LYS_99 -7.2882 0.61985 4.59411 -0.40675 0.08821 0.20841 2.84718 -2.48083 -0.01944 -0.12552 -3.8667 0.09924 0 0 0 0 0 -0.04709 0.00592 1.81201 0 0.1649 0 -1.5107 0.09603 0.66417 -4.54519
LEU_100 -7.83209 1.14545 3.26716 -0.57451 0.32164 0.21627 2.58015 -2.59453 -0.00285 -0.04602 -1.22857 -0.01875 0 0 0 0 0 4.97833 0.15466 1.07645 0 -0.21229 0 0.18072 0.1649 14.027 15.6031
ALA_101 -2.54689 0.18332 1.09146 -0.02525 0.00139 0 0.09823 -0.85131 -0.02872 -0.16137 0.01322 -0.29966 0 0 0 0 0 -0.12157 0 0 0 -0.21562 0 1.8394 0.13319 14.4791 13.5889
GLU_102 -2.87137 0.86143 2.86584 -0.20134 0.02671 0.30054 1.59544 -1.46821 -0 -0 0.16822 -0.68622 0 0 0 0 0 0.07818 0.01551 0 3.14001 -0.02724 0 -2.7348 0.13278 1.71623 2.9117
PRO_103 -3.81141 0.52169 1.36182 -0.11248 0.00376 0.08237 0.13547 -0.72331 -0 -0 -0.15696 0.26058 0 0 0 0 0 -0.10348 0.01114 0.10066 0 -0.99172 0 -2.4119 -0.13228 1.28479 -4.68126
VAL_104 -5.90377 0.73362 2.5703 -0.24868 0.15935 0.04759 2.65801 -2.07017 -0 -0 -2.4436 -0.11652 0 0 0 0 0 -0.03075 0.04492 0.69293 0 -0.61827 0 1.9342 -0.42496 0.49669 -2.51912
ALA_105 -5.27175 1.00479 2.49462 -0.02556 0.00021 0 1.36599 -2.13155 -0.01644 -0.0861 -1.29938 -0.24472 0 0 0 0 0 -0.00539 0 0 0 0.15735 0 1.8394 -0.2714 0.38127 -2.10864
VAL_106 -8.71443 1.15834 2.7883 -0.25503 0.15346 0.05012 2.64686 -2.86656 -0.00805 -0.0757 -2.1491 -0.23295 0 0 0 0 0 0.30845 0.03158 0.49178 0 -0.50079 0 1.9342 -0.21625 0.55101 -4.90475
VAL_107 -8.00048 1.01488 3.75647 -0.31925 0.39253 0.07679 3.0249 -2.73237 -0.02757 -0.11925 -1.75123 -0.76194 0 0 0 0 0 0.00702 0.03606 0.38404 0 -0.36631 0 1.9342 0.201 1.08439 -2.16612
LYS_108 -7.51232 1.01625 8.18966 -0.34653 0.04873 0.18706 4.37086 -3.51974 -0.03062 -0.14944 -7.36297 0.08992 0 0 0 -0.55268 0 0.04909 0.11318 2.43447 0 0.0488 0 -1.5107 0.20511 1.03882 -3.19307
TYR_109 -9.00263 1.16869 2.12504 -0.605 0.05913 0.31678 3.02955 -2.24281 -0 -0 -2.1914 -0.21043 0 0 0 0 0 -0.00192 0.02057 0 1.90355 -0.42216 0.00034 1.2797 -0.22312 0.90304 -4.09309
ALA_110 -4.44192 0.51919 2.53485 -0.0252 0.00066 0 1.63767 -1.78392 -0 -0 -2.23805 -0.43194 0 0 0 0 0 -0.0083 0 0 0 0.1224 0 1.8394 0.26329 0.69636 -1.3155
LEU_111 -7.99289 1.25989 1.4889 -0.47899 0.22557 0.09915 2.5256 -1.9656 -0 -0 -2.19832 0.02284 0 0 0 0 0 -0.01087 0.17356 0.691 0 -0.02324 0 0.18072 0.39166 0.36348 -5.24755
THR_112 -6.6368 0.43794 4.99616 -0.1517 0.05331 0.05573 3.30589 -2.94652 -0.01837 -0.22968 -4.48378 -0.3993 0 0 0 0 0 0.02345 0.22191 0.31235 0 -0.12479 2.39487 -1.0874 0.03604 0.44419 -3.79649
SER_113 -5.74593 0.7312 4.28559 -0.02248 0 0.01983 1.81443 -2.34482 -0.02446 -0.21576 -1.58077 0.08154 0 0 0 0 0 -0.01969 0.00236 1.02592 0 -0.34869 0.6552 -0.77834 -0.07518 0.46022 -2.07982
ALA_114 -4.41901 0.58417 2.34692 -0.02506 0.00018 0 1.13047 -1.81263 -0.04376 -0.42598 -0.90332 -0.3001 0 0 0 0 0 0.07493 0 0 0 0.21506 0 1.8394 -0.05505 0.37261 -1.42118
ASN_115 -3.12789 0.20145 2.11523 -0.38045 0.11703 0.75876 0.27249 -1.17017 -0.01526 -0.16204 0.38753 -0.76264 0 0 0 0 0 0.29257 0.07007 0 1.85087 -0.55566 0 -0.93687 0.09644 0.34725 -0.60127
ASP_116 -3.36115 0.50073 5.81289 -0.11159 0.01321 0.35843 3.1247 -2.26506 -0.01214 -0.1091 -6.33544 -0.12988 0 0 0 -1.33163 0 -0.01663 0.64349 0 2.20332 -0.14733 0 -2.3716 0.04062 1.0038 -2.49035
ALA_117 -3.41031 0.25032 3.50516 -0.02128 0 0 1.19882 -1.80762 -0.02652 -0.23435 -1.40997 -0.37882 0 0 0 0 0 0.20771 0 0 0 -0.55564 0 1.8394 0.05574 1.06117 0.2738
LYS_118 -1.40398 0.09026 1.39187 -0.33909 0.02835 0.15232 0.27547 -0.72305 -0 -0 0.28636 0.10473 0 0 0 0 0 -0.04952 0.01098 1.73975 0 -0.00551 0 -1.5107 -0.27187 0.45659 0.23298
GLY_119 -2.54161 0.18679 2.5746 -7e-05 0 0 1.27713 -1.36192 -0 -0 -1.40242 -0.37506 0 0 0 0 0 -0.1033 0 0 0 -1.52992 0 0.83697 -0.54428 0.28102 -2.70208
ARG_120 -7.17648 0.40527 5.29175 -0.81194 0.28333 0.51617 2.22297 -2.50142 -0.01878 -0.217 -1.23208 -0.1293 0 0 0 -0.761 0 5.80492 0.05011 3.507 0 0.0204 0 -1.2888 0.09222 12.3252 16.3825
ASP_121 -4.7054 1.20904 6.38096 -0.2009 0.03478 0.64841 2.43526 -2.54351 -0.0001 -0.00151 -3.04242 -1.22249 0 0 0 0 0 0.02468 0.02242 0 2.01256 -0.46516 0 -2.3716 0.28669 13.6025 12.1042
PRO_122 -5.18063 0.918 3.79754 -0.08516 2e-05 0.05313 2.29823 -1.66657 -0.00454 -0.04354 -0.15545 0.68053 0 0 0 0 0 7.27271 0.02612 0.3373 0 -0.96118 0 -2.4119 1.60905 12.8624 19.346
LYS_123 -4.90576 0.90494 6.37996 -0.37863 0.05425 0.20089 2.7128 -2.49305 -0 -0 -5.25637 0.34783 0 0 0 0 0 -0.02409 0.01738 2.36305 0 -0.08319 0 -1.5107 2.47938 11.9562 12.7649
ASN_124 -6.86464 0.80687 7.04621 -0.28658 0.10556 0.50299 3.72182 -3.40297 -0.02165 -0.18132 -3.04807 -0.90306 0 0 0 0 0 0.0148 0.1235 0 1.9495 -0.65048 0 -0.93687 1.05135 0.69821 -0.27481
TRP_125 -11.3449 1.46595 4.20834 -0.60435 0.23554 0.31271 3.08609 -3.31516 -0.02848 -0.21503 -2.36007 -0.2658 0 0 0 0 0 -0.03143 0.22364 0 2.98371 0.14259 0 1.6906 0.48341 0.76 -2.5726
THR_126 -6.07083 0.55034 4.04995 -0.1556 0.0687 0.05539 2.82328 -2.47816 -0.02914 -0.25764 -3.05126 -0.25175 0 0 0 0 0 0.26888 0.05534 0.20702 0 -0.20974 2.30228 -1.0874 0.29588 0.77314 -2.14132
LEU_127 -9.75317 1.26234 2.5041 -0.49698 0.49704 0.12912 2.6932 -2.80237 -0 -0 -2.34125 0.02062 0 0 0 0 0 -0.0196 0.21848 1.73072 0 -0.20501 0 0.18072 -0.01827 0.7277 -5.67261
TYR_128 -9.42306 1.64098 4.39083 -0.61295 0.10278 0.31802 2.74142 -3.08563 -0.01362 -0.05339 -3.17537 -0.19831 0 0 0 0 0 0.15132 0.00022 0 1.93178 -0.3052 0.02197 1.2797 -0.21522 1.01545 -3.48828
GLY_129 -3.92936 0.31011 2.87862 -0.0007 0 0 2.10325 -1.68737 -0.0069 -0.04592 -2.59183 -0.30557 0 0 0 0 0 -0.07977 0 0 0 0.82448 0 0.83697 0.6479 0.72224 -0.32385
SER_130 -7.39735 0.5932 7.84199 -0.03237 0 0.05131 5.06576 -3.67534 -0 -0 -5.30169 -0.96126 0 0 -1.8749 0 0 0.00527 7e-05 0.76943 0 -0.37415 1.73876 -0.77834 0.79395 0.61451 -2.92116
LEU_131 -4.54544 0.34033 2.11582 -0.50216 0.22943 0.1505 0.4828 -1.39857 -0.02504 -0.11589 0.32551 0.10391 0 0 0 0 0 -0.05603 0.22912 0.11673 0 -0.16859 0 0.18072 -0.29507 0.65767 -2.17423
ASP_132 -4.57943 0.23658 6.989 -0.21832 0.10298 0.76405 3.6701 -3.03087 -0 -0 -4.16019 -2.67994 0 0 -2.45469 -0.97475 0 0.1492 0.05007 0 2.043 -0.14354 0 -2.3716 0.15244 0.60349 -5.85244
GLY_133 -3.5604 0.40965 3.12696 -6e-05 0 0 1.37521 -1.7594 -0 -0 -1.08001 -0.37608 0 0 -0.74095 0 0 -0.15284 0 0 0 -1.48295 0 0.83697 -0.06598 0.49526 -2.97463
THR_134 -3.34166 0.19244 4.28754 -0.11322 0.07966 0.0586 1.19975 -1.98627 -0.00033 -0.00088 -1.04377 -0.71163 0 0 -0.54443 0 0 0.14623 0.03331 0.2459 0 -0.64879 2.2541 -1.0874 -0.52425 0.27056 -1.23455
ASN_135 -3.42923 0.11643 5.08896 -0.1919 0.00557 0.29891 2.45836 -2.20105 -0.02524 -0.12104 -3.00686 -0.72395 0 0 -1.46727 -0.97475 0 0.08691 0.09307 0 3.00527 -0.37063 0 -0.93687 0.09712 0.30428 -1.89391
TRP_136 -11.1367 2.03785 3.85496 -0.8354 0.02841 0.34272 0.5779 -3.02458 -0.00815 -0.02648 -1.63995 -0.10434 0 0 -0.15824 0 0 0.00066 0.02357 0 1.51599 -0.26086 0 1.6906 0.2398 0.61336 -6.26884
THR_137 -3.42228 0.38358 3.10892 -0.17782 0.09787 0.06585 2.16236 -1.74844 -0.00705 -0.0509 -1.84257 -0.28619 0 0 0 0 0 0.03925 0.00043 0.10733 0 -0.0286 2.35729 -1.0874 0.17609 0.57419 0.4219
ALA_138 -2.61887 0.38952 0.34328 -0.03001 0.00953 0 0.32065 -0.82456 -0.00782 -0.0256 -0.66517 -0.35492 0 0 0 0 0 0.11773 0 0 0 0.40695 0 1.8394 0.4161 0.57393 -0.10985
VAL_139 -5.86281 0.67088 2.81505 -0.25915 0.17447 0.04229 2.33128 -2.284 -0 -0 -1.74161 0.01772 0 0 0 0 0 12.7593 0.00063 0.08849 0 -0.18335 0 1.9342 0.23798 10.4838 21.2252
ASP_140 -2.9493 0.18558 3.02205 -0.17822 0.0338 0.56513 0.90265 -1.45369 -0.01632 -0.11169 0.40225 -1.03977 0 0 0 0 0 0.33157 0.04912 0 2.67666 -0.54804 0 -2.3716 -0.13696 10.9944 10.3576
THR_141 -3.93645 0.26861 2.81648 -0.17224 0.10884 0.06327 1.22585 -1.63006 -0 -0 -0.7071 -0.25717 0 0 0 0 0 -0.0795 0.08234 0.04399 0 0.04153 2.29578 -1.0874 -0.1517 1.12224 0.04733
ARG_142 -9.01531 1.12139 8.88568 -0.76872 0.18134 0.56991 4.68708 -4.08264 -0.02584 -0.1875 -2.61827 0.28035 0 0 -1.06824 -0.55883 0 0.21917 0.17875 2.38967 0 0.00365 0 -1.2888 0.29308 1.92933 1.12523
GLU_143 -3.49892 0.4047 3.37319 -0.35041 0.11695 0.40898 1.30678 -1.54578 -0.00921 -0.09915 -0.27644 -0.48438 0 0 0 0 0 0.22121 0.03367 0 4.10926 0.0846 0 -2.7348 1.6585 2.85302 5.57175
GLY_144 -1.50125 0.3946 1.54378 -6e-05 0 0 0.74657 -0.69463 -0 -0 0.62619 -0.35976 0 0 0 0 0 -0.07876 0 0 0 0.26185 0 0.83697 1.24931 1.40768 4.43249
GLU_145 -4.11221 0.42532 5.00971 -0.29169 0.04706 0.3711 1.61071 -1.94394 -0.01056 -0.12023 -1.83513 -0.2664 0 0 0 -0.83205 0 0.02491 0.09011 0 2.97934 -0.16176 0 -2.7348 0.22452 0.47824 -1.04775
ASP_146 -2.19202 0.57356 4.12176 -0.25172 0.04905 0.82776 1.59056 -1.571 -0.00902 -0.11099 -4.65366 -0.57543 0 0 0 0 0 0.0794 0.01052 0 2.00948 -0.63902 0 -2.3716 0.13763 0.33144 -2.6433
PHE_147 -7.59641 0.97387 4.66888 -0.84427 0.13671 0.34312 1.66664 -2.73539 -0 -0 -1.37057 -0.45907 0 0 0 0 0 0.01028 0.05145 0 2.76456 -0.00294 0 1.0402 0.08098 0.37554 -0.89642
LYS_148 -2.91378 0.77462 5.42724 -0.35591 0.03273 0.18433 2.56263 -2.14163 -0.00047 -0.00339 -6.28842 0.38323 0 0 0 0 0 -0.04641 0.26396 2.32349 0 -0.07175 0 -1.5107 -0.10515 0.37644 -1.10893
ASP_149 -4.64308 0.47067 3.78981 -0.12448 0.01842 0.38045 1.57301 -2.03564 -0.00985 -0.07693 -0.9882 -0.4037 0 0 0 0 0 0.12358 0.01092 0 3.42399 -0.60677 0 -2.3716 -0.27512 0.67381 -1.07074
ARG_150 -9.07756 0.71944 8.40218 -0.82393 0.21007 0.64231 2.98103 -3.91668 -0.03788 -0.34374 -2.43621 0.58971 0 0 0 0 0 -0.13864 0.15062 1.83707 0 -0.11581 0 -1.2888 -0.2239 0.81437 -2.05635
PHE_151 -7.08104 0.59057 3.31786 -1.05667 0.34209 0.57685 0.62322 -2.24034 -0.00015 -0.00233 -0.46119 -0.79408 0 0 0 0 0 0.11579 0.41459 0 3.21117 -0.01636 0 1.0402 -0.43849 0.58748 -1.27083
GLN_152 -5.00741 0.54669 4.51541 -0.31502 0.03832 0.1783 2.35791 -2.26828 -0.00985 -0.07693 -1.07231 -0.09083 0 0 0 0 0 -0.02498 0.01467 0 3.26587 0.00558 0 -0.18838 -0.37532 0.64305 2.1365
ARG_153 -4.75417 0.43126 3.89616 -0.57797 0.0749 0.32934 1.26137 -1.80208 -0.02658 -0.23766 -2.88489 0.62155 0 0 0 -1.3745 0 -0.09367 0.39535 2.26993 0 0.03923 0 -1.2888 -0.36989 0.73598 -3.35516
ASN_154 -6.44336 0.50336 6.20311 -0.28053 0.07346 0.4596 3.79094 -3.09667 -0.01367 -0.10968 -3.08892 -0.13738 0 0 0 -1.39088 0 -0.07589 0.12624 0 4.10302 -0.09981 0 -0.93687 -0.16955 0.50257 -0.08091
MET_155 -5.09022 0.33474 2.97858 -0.19864 0.02717 0.06341 1.33927 -1.63012 -0.00814 -0.02558 -1.77782 -0.23517 0 0 -1.06824 0 0 -0.02399 0.03464 2.03464 0 -0.02843 0 0.60916 -0.07113 0.4621 -2.27374
TYR_156 -10.3659 1.05477 5.13682 -0.63096 0.19423 0.34944 3.44675 -3.25646 -0.05233 -0.37747 -1.93394 -0.19612 0 0 0 0 0 0.17238 0.02606 0 2.16905 -0.2046 0.02388 1.2797 -0.27268 0.60963 -2.82771
ASP_157 -2.35033 0.35731 3.7367 -0.1162 0.00453 0.34816 1.49878 -1.54337 -0.00385 -0.04755 -3.64642 -0.35577 0 0 0 0 0 0.1072 0.02708 0 3.33126 0.11204 0 -2.3716 0.01685 0.63562 -0.25958
LEU_158 -6.28423 0.6365 2.27072 -0.47116 0.21831 0.08104 2.2434 -1.91487 -0.01299 -0.05105 -1.03142 0.33054 0 0 0 0 0 -0.01282 0.00444 0.37797 0 -0.28984 0 0.18072 -0.06333 0.46145 -3.32663
LYS_159 -2.48735 0.07675 1.81681 -0.41907 0.06483 0.22263 0.17569 -0.90938 -0.0021 -0.03339 -0.04277 0.15901 0 0 0 0 0 -0.01929 0.00966 1.53868 0 -0.04042 0 -1.5107 -0.50625 0.29202 -1.61464
ASN_160 -5.79608 0.56761 4.14643 -0.32977 0.03176 0.58584 1.55814 -2.13454 -0.00129 -0.00758 -0.33787 -0.64703 0 0 0 0 0 -0.0123 0.09347 0 1.81488 -0.16101 0 -0.93687 -0.29959 0.641 -1.2248
THR_161 -7.13552 0.78233 4.16139 -0.1324 0.07572 0.09725 2.26482 -2.56532 -0.01672 -0.13833 -1.81563 -0.33033 0 0 0 0 0 0.12174 0.2423 0.05149 0 -0.3042 2.27094 -1.0874 -0.2578 0.92001 -2.79564
THR_162 -5.49848 0.53351 3.57168 -0.18864 0.0977 0.06613 2.83227 -2.25094 -0.0053 -0.05167 -3.67402 -0.88781 0 0 -0.05588 0 0 -0.0172 0.00072 0.9522 0 -0.80028 2.29986 -1.0874 -0.22596 0.72731 -3.66221
LYS_163 -5.17796 0.46393 2.71716 -0.34882 0.03527 0.16114 0.65186 -1.37754 -0 -0 -0.82473 -0.04488 0 0 -0.05588 0 0 -0.03175 0.05818 2.01898 0 -0.12692 0 -1.5107 0.29844 0.48492 -2.60929
TYR_164 -10.5804 1.3462 3.3884 -0.94415 0.12091 0.55495 2.63688 -2.92605 -0.00285 -0.04602 -1.47574 -0.27418 0 0 0 0 0 -0.0074 0.08062 0 1.71397 -0.35622 0.00093 1.2797 0.14413 0.72552 -4.62077
LEU_165 -8.64512 0.59612 4.07928 -0.68045 0.19252 0.25236 2.27121 -2.75261 -0.00411 -0.01743 -2.21822 0.14494 0 0 0 0 0 0.02299 0.07137 0.90473 0 -0.26673 0 0.18072 -0.02329 0.79648 -5.09524
TYR_166 -10.2091 0.99128 4.54116 -0.6143 0.06075 0.32906 2.59601 -3.11111 -0 -0 -2.25211 -0.17185 0 0 0 0 0 0.19638 0.06689 0 1.90754 -0.27793 0.03201 1.2797 -0.04632 0.63209 -4.04988
TYR_167 -10.8984 1.47351 4.26932 -0.97736 0.17003 0.20526 3.47371 -3.27973 -0.00411 -0.01743 -2.88152 -0.48186 0 0 0 0 0 -0.02578 0.09667 0 2.55769 -0.03116 0.00026 1.2797 -0.23452 0.69677 -4.60893
LYS_168 -8.55051 1.11665 6.37345 -0.37938 0.05339 0.1801 2.99265 -3.09303 -0.02765 -0.14153 -3.72516 0.02583 0 0 0 0 0 0.08524 0.243 2.13551 0 0.1831 0 -1.5107 -0.02681 0.60375 -3.4621
LEU_169 -9.38622 1.04997 2.63983 -0.64708 0.29309 0.194 2.84283 -2.58498 -0 -0 -2.43923 0.22549 0 0 0 0 0 0.01891 0.08812 0.69055 0 -0.30845 0 0.18072 0.11682 0.45466 -6.57093
ASP_170 -6.07425 0.48204 7.30731 -0.1141 0.01139 0.33224 3.37573 -3.19804 -0.02985 -0.15903 -5.32636 -0.09243 0 0 0 -0.45378 0 -0.05783 0.07088 0 3.07823 -0.21759 0 -2.3716 0.05279 0.62844 -2.75581
ILE_171 -8.37561 1.55126 2.92069 -0.4879 0.33762 0.10203 2.06268 -2.4293 -0.007 -0.05448 -1.18846 0.01335 0 0 0 0 0 -0.05598 0.06667 0.51482 0 -0.6849 0 0.73287 -0.28502 1.4689 -3.79776
THR_172 -3.91117 0.29613 3.52093 -0.11126 0.08342 0.0579 1.3182 -1.73285 -0.00788 -0.1529 -0.90309 -1.22035 0 0 0 0 0 0.16797 0.04209 0.25176 0 -0.58085 2.27844 -1.0874 -0.3536 1.22796 -0.81654
LYS_173 -5.09494 0.37453 5.00431 -0.4528 0.08981 0.24634 2.33597 -2.24803 -0.00454 -0.04354 -1.26228 -0.13241 0 0 0 0 0 0.16072 0.01449 1.881 0 0.0971 0 -1.5107 0.17154 0.4588 0.08537
ASN_174 -5.47691 0.53522 3.86626 -0.35072 0.08754 0.69091 1.31898 -2.17039 -0.00691 -0.10285 -0.67883 -0.58359 0 0 0 -0.46669 0 0.4158 0.02116 0 1.7451 0.04867 0 -0.93687 0.2607 10.7596 8.97618
ALA_175 -4.74722 1.03183 2.8496 -0.02624 0.00222 0 2.62022 -2.18986 -0.00693 -0.10302 -1.02005 -0.02666 0 0 0 0 0 -0.00709 0 0 0 -0.37243 0 1.8394 0.34092 15.6928 15.8774
GLY_176 -1.96544 0.39088 2.19946 -0.00022 0 0 1.04692 -1.12919 -0 -0 -1.42049 -0.29564 0 0 0 0 0 0.1501 0 0 0 1.13909 0 0.83697 0.77212 5.72878 7.45335
ASP_177 -1.66378 0.4879 1.95845 -0.1151 0.00336 0.34753 0.54366 -0.94334 -0 -0 0.17531 -0.47695 0 0 0 0 0 -0.05226 0.00768 0 2.02477 -0.28415 0 -2.3716 0.3481 0.79876 0.78833
SER_178 -3.60028 0.37399 3.40535 -0.04441 0.0055 0.08877 1.49664 -1.55867 -0.02727 -0.13081 -2.0994 0.27521 0 0 0 0 0 0.67213 0.03048 0.46614 0 -0.1419 0.60092 -0.77834 1.25293 0.53839 0.82539
ILE_179 -6.60824 0.82202 3.66971 -0.4863 0.52815 0.11129 1.76784 -2.41897 -0.00169 -0.00469 -1.60681 -0.01315 0 0 0 0 0 0.06524 0.0194 0.4401 0 -0.7817 0 0.73287 1.10719 1.47273 -1.18503
THR_180 -6.25889 0.71349 3.6118 -0.16457 0.09402 0.05792 2.91524 -2.3983 -0.02088 -0.08339 -1.98301 -0.16504 0 0 0 -0.46669 0 0.00902 0.07128 0.12641 0 -0.07272 2.26392 -1.0874 -0.1994 1.47254 -1.56464
GLN_181 -7.06522 0.75237 4.59758 -0.37028 0.08272 0.20482 2.36313 -2.51394 -0.03752 -0.17053 -2.32132 -0.14768 0 0 0 -1.40369 0 -0.03002 0.04751 0 2.84015 -0.15688 0 -0.18838 0.26232 0.661 -2.59387
LEU_182 -9.45861 1.13462 1.48317 -0.45302 0.14391 0.09208 2.45475 -2.43894 -0 -0 -2.20018 0.06572 0 0 0 0 0 0.21735 0.46607 1.71118 0 0.37157 0 0.18072 0.37732 0.85032 -5.00199
ALA_183 -5.78592 0.55701 2.42073 -0.02216 0 0 1.45229 -2.4318 -0.01744 -0.09219 -0.89857 -0.295 0 0 0 0 0 -0.03201 0 0 0 0.57402 0 1.8394 0.77165 0.61628 -1.34372
GLU_184 -6.36087 0.46091 6.63062 -0.26514 0.06323 0.26227 2.51521 -2.99551 -0.01205 -0.11803 -3.68709 -0.21503 0 0 0 -0.58799 0 0.38543 0.00165 0 3.20885 -0.1576 0 -2.7348 0.8793 0.53793 -2.18871
ILE_185 -7.45023 1.24692 0.26343 -0.47387 0.45433 0.1081 1.2742 -1.35412 -0.00974 -0.07185 -1.22161 -0.09643 0 0 0 0 0 -0.05809 0.06431 0.2713 0 -0.64035 0 0.73287 0.13427 0.73144 -6.09511
SER_186 -3.31895 0.08174 3.13507 -0.01713 0 0.02944 1.58249 -1.60692 -0.01279 -0.10204 -2.87613 -0.96288 0 0 -0.07406 0 0 0.06532 0.00972 1.31691 0 -0.55111 0.60034 -0.77834 0.1356 0.54529 -2.7984
LEU_187 -6.46226 0.45941 1.14024 -0.69183 0.39119 0.29274 1.58021 -1.37698 -0 -0 -2.61553 -0.0729 0 0 -0.07406 0 0 -0.01568 0.08388 1.89806 0 0.267 0 0.18072 0.47829 0.62287 -3.91464
SER_188 -6.12197 0.67426 5.2945 -0.02005 0 0.03413 3.41272 -2.7362 -0 -0 -4.02613 -1.08152 0 0 -0.5659 0 0 0.09644 0.00497 2.50099 0 -0.4806 1.03528 -0.77834 0.15254 0.73717 -1.86772
ASP_189 -6.78727 1.02456 5.84871 -0.24197 0.02099 0.79947 2.13956 -3.02919 -0.00035 -0.00785 -0.36728 -0.45887 0 0 0 0 0 0.02538 0.00672 0 2.27481 -0.62292 0 -2.3716 0.37806 0.53182 -0.83723
GLY_190 -2.84709 0.13281 3.02339 -0.00028 0 0 1.227 -1.54914 -0.00926 -0.06385 0.2437 -0.18788 0 0 0 0 0 0.19536 0 0 0 -0.14215 0 0.83697 0.52417 0.45195 1.83569
ILE_191 -7.26491 1.04169 1.98826 -0.70046 0.72456 0.25137 1.21779 -1.73502 -0 -0 -1.22935 -0.21445 0 0 -1.04975 0 0 -0.06766 0.36018 1.6608 0 0.50774 0 0.73287 0.07893 0.71967 -2.97773
GLU_192 -3.41507 0.3809 3.35384 -0.22154 0.03641 0.32602 1.38388 -1.53348 -0 -0 -1.90774 -0.57571 0 0 0 -0.55268 0 -0.08013 0.03283 0 3.06742 -0.34611 0 -2.7348 -0.36041 0.72862 -2.41775
VAL_193 -5.93346 1.07441 2.00716 -0.32533 0.30799 0.07149 0.4775 -1.88184 -0.00926 -0.06385 -0.2547 -0.55737 0 0 0 0 0 -0.01063 0.06025 0.47393 0 -0.37458 0 1.9342 -0.52663 0.88803 -2.64269
PRO_194 -3.82658 0.44762 2.21061 -0.19357 0.00323 0.13799 1.10088 -1.00089 -0.01353 -0.12005 -1.56833 0.05565 0 0 0 0 0 0.23976 0.00043 0.32847 0 -0.79246 0 -2.4119 -0.31685 0.81498 -4.90453
ALA_195 -4.16731 0.92152 0.95333 -0.02251 0 0 0.8453 -1.21662 -0.01113 -0.06436 -0.25476 -0.19152 0 0 0 0 0 0.09823 0 0 0 -0.03581 0 1.8394 -0.31767 0.94553 -0.6784
PRO:CtermProteinFull_196 -4.16403 0.42471 2.82251 -0.24548 0.06705 0.24347 0.94002 -1.08154 -0.00011 -0.00281 -1.37502 -0.99115 0 0 -0.53322 0 0 0 0.06724 0.17405 0 0 0 -2.4119 -0.1735 1.19444 -5.04526
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 414476 DOMAINID 409700 MODEL 4 2022-09-17_00000013_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 122.523 tmscore: 0.56701 4zxeC_204 prob: 99.21 ident: 18.62
ATOM      1  N   ALA A   1       5.460 -37.448  -6.799  1.00 21.710          N  
ATOM      2  CA  ALA A   1       4.866 -37.112  -5.510  1.00 21.700          C  
ATOM      3  C   ALA A   1       5.143 -35.662  -5.157  1.00 21.440          C  
ATOM      4  O   ALA A   1       6.285 -35.294  -4.884  1.00 21.760          O  
ATOM      5  CB  ALA A   1       5.408 -38.019  -4.416  1.00 30.380          C  
ATOM      6 1H   ALA A   1       5.678 -38.433  -6.826  1.00 26.050          H  
ATOM      7 2H   ALA A   1       4.809 -37.226  -7.539  1.00 26.050          H  
ATOM      8 3H   ALA A   1       6.308 -36.912  -6.926  1.00 26.050          H  
ATOM      9  HA  ALA A   1       3.787 -37.245  -5.585  1.00 26.040          H  
ATOM     10 1HB  ALA A   1       4.936 -37.759  -3.467  1.00 36.460          H  
ATOM     11 2HB  ALA A   1       5.188 -39.059  -4.659  1.00 36.460          H  
ATOM     12 3HB  ALA A   1       6.485 -37.886  -4.333  1.00 36.460          H  
ATOM     13  N   SER A   2       4.107 -34.835  -5.209  1.00 20.960          N  
ATOM     14  CA  SER A   2       4.245 -33.416  -4.886  1.00 20.690          C  
ATOM     15  C   SER A   2       4.634 -33.218  -3.444  1.00 20.880          C  
ATOM     16  O   SER A   2       4.187 -33.958  -2.565  1.00 21.130          O  
ATOM     17  CB  SER A   2       2.961 -32.643  -5.086  1.00 29.070          C  
ATOM     18  OG  SER A   2       3.146 -31.285  -4.698  1.00 29.070          O  
ATOM     19  H   SER A   2       3.193 -35.191  -5.449  1.00 25.150          H  
ATOM     20  HA  SER A   2       5.025 -32.986  -5.515  1.00 24.830          H  
ATOM     21 1HB  SER A   2       2.660 -32.692  -6.130  1.00 34.890          H  
ATOM     22 2HB  SER A   2       2.167 -33.088  -4.488  1.00 34.890          H  
ATOM     23  HG  SER A   2       3.216 -31.249  -3.696  1.00 34.890          H  
ATOM     24  N   SER A   3       5.450 -32.208  -3.196  1.00 20.850          N  
ATOM     25  CA  SER A   3       5.788 -31.841  -1.840  1.00 21.130          C  
ATOM     26  C   SER A   3       4.576 -31.119  -1.281  1.00 20.810          C  
ATOM     27  O   SER A   3       3.649 -30.785  -2.036  1.00 20.170          O  
ATOM     28  CB  SER A   3       7.030 -30.969  -1.817  1.00 29.470          C  
ATOM     29  OG  SER A   3       6.787 -29.731  -2.421  1.00 29.470          O  
ATOM     30  H   SER A   3       5.810 -31.653  -3.959  1.00 25.020          H  
ATOM     31  HA  SER A   3       5.966 -32.743  -1.252  1.00 25.360          H  
ATOM     32 1HB  SER A   3       7.346 -30.816  -0.786  1.00 35.360          H  
ATOM     33 2HB  SER A   3       7.840 -31.478  -2.336  1.00 35.360          H  
ATOM     34  HG  SER A   3       7.612 -29.237  -2.361  1.00 35.360          H  
ATOM     35  N   ASP A   4       4.543 -30.907   0.033  1.00 21.360          N  
ATOM     36  CA  ASP A   4       3.410 -30.211   0.625  1.00 21.280          C  
ATOM     37  C   ASP A   4       3.232 -28.812   0.062  1.00 21.180          C  
ATOM     38  O   ASP A   4       4.183 -28.033  -0.042  1.00 21.070          O  
ATOM     39  CB  ASP A   4       3.563 -30.116   2.145  1.00 29.820          C  
ATOM     40  CG  ASP A   4       3.356 -31.441   2.882  1.00 29.820          C  
ATOM     41  OD1 ASP A   4       2.876 -32.385   2.297  1.00 29.820          O  
ATOM     42  OD2 ASP A   4       3.702 -31.494   4.031  1.00 29.820          O  
ATOM     43  H   ASP A   4       5.302 -31.223   0.618  1.00 25.630          H  
ATOM     44  HA  ASP A   4       2.507 -30.780   0.401  1.00 25.540          H  
ATOM     45 1HB  ASP A   4       4.558 -29.741   2.382  1.00 35.790          H  
ATOM     46 2HB  ASP A   4       2.849 -29.388   2.532  1.00 35.790          H  
ATOM     47  N   SER A   5       1.988 -28.480  -0.240  1.00 21.340          N  
ATOM     48  CA  SER A   5       1.616 -27.167  -0.752  1.00 21.230          C  
ATOM     49  C   SER A   5       0.162 -26.935  -0.461  1.00 20.610          C  
ATOM     50  O   SER A   5      -0.440 -27.716   0.275  1.00 20.510          O  
ATOM     51  CB  SER A   5       1.861 -27.034  -2.239  1.00 29.770          C  
ATOM     52  OG  SER A   5       1.741 -25.690  -2.620  1.00 29.770          O  
ATOM     53  H   SER A   5       1.263 -29.193  -0.133  1.00 25.610          H  
ATOM     54  HA  SER A   5       2.199 -26.405  -0.233  1.00 25.480          H  
ATOM     55 1HB  SER A   5       2.858 -27.407  -2.484  1.00 35.720          H  
ATOM     56 2HB  SER A   5       1.142 -27.630  -2.789  1.00 35.720          H  
ATOM     57  HG  SER A   5       1.875 -25.673  -3.576  1.00 35.720          H  
ATOM     58  N   THR A   6      -0.406 -25.881  -1.027  1.00 20.270          N  
ATOM     59  CA  THR A   6      -1.810 -25.572  -0.771  1.00 19.780          C  
ATOM     60  C   THR A   6      -2.617 -25.457  -2.060  1.00 19.210          C  
ATOM     61  O   THR A   6      -2.074 -25.104  -3.110  1.00 19.190          O  
ATOM     62  CB  THR A   6      -1.943 -24.260   0.028  1.00 27.890          C  
ATOM     63  OG1 THR A   6      -1.392 -23.176  -0.734  1.00 27.890          O  
ATOM     64  CG2 THR A   6      -1.193 -24.378   1.361  1.00 27.890          C  
ATOM     65  H   THR A   6       0.162 -25.301  -1.642  1.00 24.320          H  
ATOM     66  HA  THR A   6      -2.234 -26.363  -0.175  1.00 23.740          H  
ATOM     67  HB  THR A   6      -2.998 -24.060   0.223  1.00 33.470          H  
ATOM     68  HG1 THR A   6      -1.927 -23.027  -1.521  1.00 33.470          H  
ATOM     69 1HG2 THR A   6      -1.293 -23.452   1.927  1.00 33.470          H  
ATOM     70 2HG2 THR A   6      -1.615 -25.196   1.923  1.00 33.470          H  
ATOM     71 3HG2 THR A   6      -0.139 -24.569   1.183  1.00 33.470          H  
ATOM     72  N   SER A   7      -3.934 -25.698  -1.963  1.00 18.880          N  
ATOM     73  CA  SER A   7      -4.882 -25.554  -3.072  1.00 18.420          C  
ATOM     74  C   SER A   7      -4.453 -26.265  -4.362  1.00 18.330          C  
ATOM     75  O   SER A   7      -4.619 -25.727  -5.462  1.00 18.220          O  
ATOM     76  CB  SER A   7      -5.128 -24.081  -3.358  1.00 25.970          C  
ATOM     77  OG  SER A   7      -5.688 -23.429  -2.242  1.00 25.970          O  
ATOM     78  H   SER A   7      -4.348 -26.001  -1.068  1.00 22.660          H  
ATOM     79  HA  SER A   7      -5.827 -25.997  -2.748  1.00 22.100          H  
ATOM     80 1HB  SER A   7      -4.191 -23.600  -3.634  1.00 31.170          H  
ATOM     81 2HB  SER A   7      -5.803 -23.987  -4.207  1.00 31.170          H  
ATOM     82  HG  SER A   7      -5.787 -22.512  -2.497  1.00 31.170          H  
ATOM     83  N   ALA A   8      -3.935 -27.484  -4.239  1.00 18.510          N  
ATOM     84  CA  ALA A   8      -3.485 -28.274  -5.370  1.00 18.610          C  
ATOM     85  C   ALA A   8      -4.317 -29.540  -5.504  1.00 18.310          C  
ATOM     86  O   ALA A   8      -5.066 -29.914  -4.604  1.00 18.150          O  
ATOM     87  CB  ALA A   8      -2.013 -28.621  -5.211  1.00 26.010          C  
ATOM     88  H   ALA A   8      -3.810 -27.895  -3.310  1.00 22.210          H  
ATOM     89  HA  ALA A   8      -3.617 -27.684  -6.277  1.00 22.330          H  
ATOM     90 1HB  ALA A   8      -1.668 -29.191  -6.067  1.00 31.220          H  
ATOM     91 2HB  ALA A   8      -1.438 -27.697  -5.132  1.00 31.220          H  
ATOM     92 3HB  ALA A   8      -1.883 -29.198  -4.312  1.00 31.220          H  
ATOM     93  N   SER A   9      -4.183 -30.221  -6.638  1.00 18.400          N  
ATOM     94  CA  SER A   9      -4.868 -31.492  -6.864  1.00 18.300          C  
ATOM     95  C   SER A   9      -4.193 -32.651  -6.119  1.00 17.820          C  
ATOM     96  O   SER A   9      -4.718 -33.765  -6.063  1.00 17.680          O  
ATOM     97  CB  SER A   9      -4.910 -31.782  -8.348  1.00 25.660          C  
ATOM     98  OG  SER A   9      -3.619 -31.994  -8.853  1.00 25.660          O  
ATOM     99  H   SER A   9      -3.589 -29.868  -7.377  1.00 22.080          H  
ATOM    100  HA  SER A   9      -5.891 -31.401  -6.496  1.00 21.960          H  
ATOM    101 1HB  SER A   9      -5.522 -32.665  -8.527  1.00 30.790          H  
ATOM    102 2HB  SER A   9      -5.377 -30.948  -8.869  1.00 30.790          H  
ATOM    103  HG  SER A   9      -3.731 -32.186  -9.790  1.00 30.790          H  
ATOM    104  N   LYS A  10      -3.006 -32.381  -5.573  1.00 17.670          N  
ATOM    105  CA  LYS A  10      -2.197 -33.371  -4.870  1.00 17.540          C  
ATOM    106  C   LYS A  10      -2.045 -33.115  -3.366  1.00 17.410          C  
ATOM    107  O   LYS A  10      -1.658 -34.016  -2.621  1.00 17.570          O  
ATOM    108  CB  LYS A  10      -0.804 -33.439  -5.500  1.00 24.610          C  
ATOM    109  CG  LYS A  10      -0.774 -33.819  -6.995  1.00 24.610          C  
ATOM    110  CD  LYS A  10      -1.304 -35.237  -7.255  1.00 24.610          C  
ATOM    111  CE  LYS A  10      -1.160 -35.625  -8.721  1.00 24.610          C  
ATOM    112  NZ  LYS A  10      -1.708 -36.990  -8.993  1.00 24.610          N  
ATOM    113  H   LYS A  10      -2.673 -31.436  -5.663  1.00 21.200          H  
ATOM    114  HA  LYS A  10      -2.683 -34.339  -4.969  1.00 21.050          H  
ATOM    115 1HB  LYS A  10      -0.317 -32.469  -5.395  1.00 29.530          H  
ATOM    116 2HB  LYS A  10      -0.199 -34.165  -4.957  1.00 29.530          H  
ATOM    117 1HG  LYS A  10      -1.386 -33.111  -7.557  1.00 29.530          H  
ATOM    118 2HG  LYS A  10       0.249 -33.751  -7.360  1.00 29.530          H  
ATOM    119 1HD  LYS A  10      -0.768 -35.954  -6.633  1.00 29.530          H  
ATOM    120 2HD  LYS A  10      -2.364 -35.284  -7.009  1.00 29.530          H  
ATOM    121 1HE  LYS A  10      -1.697 -34.900  -9.333  1.00 29.530          H  
ATOM    122 2HE  LYS A  10      -0.105 -35.607  -8.995  1.00 29.530          H  
ATOM    123 1HZ  LYS A  10      -1.597 -37.210  -9.974  1.00 29.530          H  
ATOM    124 2HZ  LYS A  10      -1.210 -37.673  -8.438  1.00 29.530          H  
ATOM    125 3HZ  LYS A  10      -2.690 -37.011  -8.752  1.00 29.530          H  
ATOM    126  N   THR A  11      -2.268 -31.880  -2.930  1.00 17.240          N  
ATOM    127  CA  THR A  11      -2.030 -31.486  -1.546  1.00 17.390          C  
ATOM    128  C   THR A  11      -2.811 -30.216  -1.196  1.00 17.570          C  
ATOM    129  O   THR A  11      -3.012 -29.353  -2.059  1.00 17.410          O  
ATOM    130  CB  THR A  11      -0.508 -31.295  -1.335  1.00 24.290          C  
ATOM    131  OG1 THR A  11      -0.227 -30.920   0.030  1.00 24.290          O  
ATOM    132  CG2 THR A  11       0.011 -30.242  -2.286  1.00 24.290          C  
ATOM    133  H   THR A  11      -2.624 -31.183  -3.561  1.00 20.690          H  
ATOM    134  HA  THR A  11      -2.375 -32.286  -0.892  1.00 20.870          H  
ATOM    135  HB  THR A  11       0.010 -32.231  -1.549  1.00 29.140          H  
ATOM    136  HG1 THR A  11      -0.143 -31.725   0.569  1.00 29.140          H  
ATOM    137 1HG2 THR A  11       1.081 -30.138  -2.152  1.00 29.140          H  
ATOM    138 2HG2 THR A  11      -0.182 -30.548  -3.308  1.00 29.140          H  
ATOM    139 3HG2 THR A  11      -0.477 -29.295  -2.096  1.00 29.140          H  
ATOM    140  N   ASP A  12      -3.208 -30.087   0.072  1.00 18.060          N  
ATOM    141  CA  ASP A  12      -3.900 -28.890   0.545  1.00 18.440          C  
ATOM    142  C   ASP A  12      -3.543 -28.737   2.026  1.00 18.080          C  
ATOM    143  O   ASP A  12      -4.370 -28.923   2.919  1.00 18.240          O  
ATOM    144  CB  ASP A  12      -5.419 -29.010   0.343  1.00 25.660          C  
ATOM    145  CG  ASP A  12      -6.187 -27.666   0.460  1.00 25.660          C  
ATOM    146  OD1 ASP A  12      -5.614 -26.622   0.121  1.00 25.660          O  
ATOM    147  OD2 ASP A  12      -7.345 -27.687   0.862  1.00 25.660          O  
ATOM    148  H   ASP A  12      -3.009 -30.833   0.724  1.00 21.670          H  
ATOM    149  HA  ASP A  12      -3.541 -28.034  -0.002  1.00 22.130          H  
ATOM    150 1HB  ASP A  12      -5.617 -29.436  -0.645  1.00 30.800          H  
ATOM    151 2HB  ASP A  12      -5.826 -29.704   1.081  1.00 30.800          H  
ATOM    152  N   PHE A  13      -2.259 -28.507   2.249  1.00 17.720          N  
ATOM    153  CA  PHE A  13      -1.589 -28.438   3.539  1.00 17.540          C  
ATOM    154  C   PHE A  13      -2.035 -27.337   4.456  1.00 17.810          C  
ATOM    155  O   PHE A  13      -2.186 -26.198   4.034  1.00 18.130          O  
ATOM    156  CB  PHE A  13      -0.086 -28.219   3.332  1.00 24.630          C  
ATOM    157  CG  PHE A  13       0.652 -28.056   4.621  1.00 24.630          C  
ATOM    158  CD1 PHE A  13       1.033 -29.143   5.381  1.00 24.630          C  
ATOM    159  CD2 PHE A  13       0.925 -26.771   5.106  1.00 24.630          C  
ATOM    160  CE1 PHE A  13       1.668 -28.957   6.588  1.00 24.630          C  
ATOM    161  CE2 PHE A  13       1.554 -26.588   6.309  1.00 24.630          C  
ATOM    162  CZ  PHE A  13       1.926 -27.681   7.053  1.00 24.630          C  
ATOM    163  H   PHE A  13      -1.678 -28.333   1.433  1.00 21.260          H  
ATOM    164  HA  PHE A  13      -1.750 -29.387   4.048  1.00 21.050          H  
ATOM    165 1HB  PHE A  13       0.340 -29.059   2.783  1.00 29.550          H  
ATOM    166 2HB  PHE A  13       0.071 -27.325   2.734  1.00 29.550          H  
ATOM    167  HD1 PHE A  13       0.829 -30.156   5.022  1.00 29.550          H  
ATOM    168  HD2 PHE A  13       0.614 -25.899   4.517  1.00 29.550          H  
ATOM    169  HE1 PHE A  13       1.965 -29.822   7.181  1.00 29.550          H  
ATOM    170  HE2 PHE A  13       1.752 -25.580   6.676  1.00 29.550          H  
ATOM    171  HZ  PHE A  13       2.423 -27.541   8.010  1.00 29.550          H  
ATOM    172  N   PHE A  14      -2.167 -27.650   5.737  1.00 17.800          N  
ATOM    173  CA  PHE A  14      -2.448 -26.591   6.673  1.00 18.180          C  
ATOM    174  C   PHE A  14      -1.733 -26.806   7.993  1.00 18.010          C  
ATOM    175  O   PHE A  14      -1.437 -27.937   8.390  1.00 17.700          O  
ATOM    176  CB  PHE A  14      -3.953 -26.419   6.869  1.00 25.300          C  
ATOM    177  CG  PHE A  14      -4.746 -27.547   7.443  1.00 25.300          C  
ATOM    178  CD1 PHE A  14      -4.882 -27.748   8.813  1.00 25.300          C  
ATOM    179  CD2 PHE A  14      -5.445 -28.375   6.591  1.00 25.300          C  
ATOM    180  CE1 PHE A  14      -5.673 -28.752   9.308  1.00 25.300          C  
ATOM    181  CE2 PHE A  14      -6.245 -29.382   7.083  1.00 25.300          C  
ATOM    182  CZ  PHE A  14      -6.360 -29.571   8.442  1.00 25.300          C  
ATOM    183  H   PHE A  14      -2.065 -28.602   6.059  1.00 21.360          H  
ATOM    184  HA  PHE A  14      -2.062 -25.664   6.256  1.00 21.820          H  
ATOM    185 1HB  PHE A  14      -4.141 -25.535   7.428  1.00 30.360          H  
ATOM    186 2HB  PHE A  14      -4.367 -26.257   5.899  1.00 30.360          H  
ATOM    187  HD1 PHE A  14      -4.348 -27.116   9.507  1.00 30.360          H  
ATOM    188  HD2 PHE A  14      -5.368 -28.224   5.503  1.00 30.360          H  
ATOM    189  HE1 PHE A  14      -5.757 -28.895  10.386  1.00 30.360          H  
ATOM    190  HE2 PHE A  14      -6.798 -30.029   6.386  1.00 30.360          H  
ATOM    191  HZ  PHE A  14      -6.994 -30.368   8.824  1.00 30.360          H  
ATOM    192  N   SER A  15      -1.506 -25.695   8.691  1.00 18.330          N  
ATOM    193  CA  SER A  15      -0.832 -25.692   9.987  1.00 18.350          C  
ATOM    194  C   SER A  15      -1.502 -26.516  11.074  1.00 18.170          C  
ATOM    195  O   SER A  15      -2.726 -26.517  11.221  1.00 18.300          O  
ATOM    196  CB  SER A  15      -0.731 -24.278  10.528  1.00 25.680          C  
ATOM    197  OG  SER A  15       0.071 -23.453   9.737  1.00 25.680          O  
ATOM    198  H   SER A  15      -1.742 -24.805   8.238  1.00 22.000          H  
ATOM    199  HA  SER A  15       0.174 -26.086   9.837  1.00 22.020          H  
ATOM    200 1HB  SER A  15      -1.726 -23.852  10.595  1.00 30.820          H  
ATOM    201 2HB  SER A  15      -0.333 -24.313  11.543  1.00 30.820          H  
ATOM    202  HG  SER A  15       0.014 -22.576  10.164  1.00 30.820          H  
ATOM    203  N   SER A  16      -0.664 -27.190  11.863  1.00 18.020          N  
ATOM    204  CA  SER A  16      -1.077 -27.963  13.028  1.00 18.020          C  
ATOM    205  C   SER A  16      -1.197 -27.049  14.239  1.00 17.810          C  
ATOM    206  O   SER A  16      -0.707 -25.914  14.223  1.00 17.690          O  
ATOM    207  CB  SER A  16      -0.076 -29.067  13.300  1.00 25.230          C  
ATOM    208  OG  SER A  16       1.168 -28.527  13.665  1.00 25.230          O  
ATOM    209  H   SER A  16       0.325 -27.154  11.662  1.00 21.620          H  
ATOM    210  HA  SER A  16      -2.054 -28.409  12.833  1.00 21.620          H  
ATOM    211 1HB  SER A  16      -0.451 -29.704  14.105  1.00 30.270          H  
ATOM    212 2HB  SER A  16       0.033 -29.690  12.414  1.00 30.270          H  
ATOM    213  HG  SER A  16       1.752 -29.276  13.816  1.00 30.270          H  
ATOM    214  N   PHE A  17      -1.799 -27.559  15.310  1.00 17.930          N  
ATOM    215  CA  PHE A  17      -1.980 -26.799  16.545  1.00 17.930          C  
ATOM    216  C   PHE A  17      -1.340 -27.452  17.775  1.00 17.890          C  
ATOM    217  O   PHE A  17      -1.087 -28.661  17.804  1.00 17.890          O  
ATOM    218  CB  PHE A  17      -3.447 -26.571  16.773  1.00 25.100          C  
ATOM    219  CG  PHE A  17      -4.119 -25.729  15.717  1.00 25.100          C  
ATOM    220  CD1 PHE A  17      -4.570 -26.295  14.536  1.00 25.100          C  
ATOM    221  CD2 PHE A  17      -4.326 -24.383  15.909  1.00 25.100          C  
ATOM    222  CE1 PHE A  17      -5.191 -25.546  13.583  1.00 25.100          C  
ATOM    223  CE2 PHE A  17      -4.962 -23.633  14.948  1.00 25.100          C  
ATOM    224  CZ  PHE A  17      -5.383 -24.221  13.792  1.00 25.100          C  
ATOM    225  H   PHE A  17      -2.191 -28.496  15.254  1.00 21.520          H  
ATOM    226  HA  PHE A  17      -1.511 -25.822  16.417  1.00 21.520          H  
ATOM    227 1HB  PHE A  17      -3.920 -27.517  16.800  1.00 30.120          H  
ATOM    228 2HB  PHE A  17      -3.585 -26.098  17.734  1.00 30.120          H  
ATOM    229  HD1 PHE A  17      -4.417 -27.344  14.365  1.00 30.120          H  
ATOM    230  HD2 PHE A  17      -3.991 -23.920  16.827  1.00 30.120          H  
ATOM    231  HE1 PHE A  17      -5.531 -26.007  12.658  1.00 30.120          H  
ATOM    232  HE2 PHE A  17      -5.134 -22.572  15.098  1.00 30.120          H  
ATOM    233  HZ  PHE A  17      -5.874 -23.629  13.043  1.00 30.120          H  
ATOM    234  N   GLU A  18      -1.063 -26.613  18.776  1.00 18.010          N  
ATOM    235  CA  GLU A  18      -0.403 -26.989  20.031  1.00 18.140          C  
ATOM    236  C   GLU A  18      -1.320 -27.013  21.258  1.00 18.410          C  
ATOM    237  O   GLU A  18      -2.518 -26.739  21.168  1.00 18.550          O  
ATOM    238  CB  GLU A  18       0.773 -26.038  20.278  1.00 25.340          C  
ATOM    239  CG  GLU A  18       1.906 -26.154  19.253  1.00 25.340          C  
ATOM    240  CD  GLU A  18       2.659 -27.454  19.375  1.00 25.340          C  
ATOM    241  OE1 GLU A  18       2.648 -28.007  20.451  1.00 25.340          O  
ATOM    242  OE2 GLU A  18       3.237 -27.895  18.410  1.00 25.340          O  
ATOM    243  H   GLU A  18      -1.351 -25.627  18.670  1.00 21.610          H  
ATOM    244  HA  GLU A  18       0.000 -27.996  19.905  1.00 21.770          H  
ATOM    245 1HB  GLU A  18       0.407 -25.008  20.254  1.00 30.410          H  
ATOM    246 2HB  GLU A  18       1.196 -26.207  21.264  1.00 30.410          H  
ATOM    247 1HG  GLU A  18       1.486 -26.083  18.249  1.00 30.410          H  
ATOM    248 2HG  GLU A  18       2.595 -25.322  19.389  1.00 30.410          H  
ATOM    249  N   LYS A  19      -0.744 -27.370  22.413  1.00 18.610          N  
ATOM    250  CA  LYS A  19      -1.461 -27.448  23.692  1.00 19.020          C  
ATOM    251  C   LYS A  19      -2.105 -26.139  24.126  1.00 18.870          C  
ATOM    252  O   LYS A  19      -3.147 -26.149  24.776  1.00 19.320          O  
ATOM    253  CB  LYS A  19      -0.529 -27.948  24.793  1.00 26.460          C  
ATOM    254  CG  LYS A  19      -0.150 -29.422  24.674  1.00 26.460          C  
ATOM    255  CD  LYS A  19       0.802 -29.848  25.786  1.00 26.460          C  
ATOM    256  CE  LYS A  19       1.183 -31.323  25.665  1.00 26.460          C  
ATOM    257  NZ  LYS A  19       2.144 -31.739  26.727  1.00 26.460          N  
ATOM    258  H   LYS A  19       0.245 -27.597  22.399  1.00 22.330          H  
ATOM    259  HA  LYS A  19      -2.271 -28.159  23.591  1.00 22.820          H  
ATOM    260 1HB  LYS A  19       0.390 -27.361  24.784  1.00 31.760          H  
ATOM    261 2HB  LYS A  19      -1.004 -27.800  25.763  1.00 31.760          H  
ATOM    262 1HG  LYS A  19      -1.053 -30.024  24.741  1.00 31.760          H  
ATOM    263 2HG  LYS A  19       0.315 -29.605  23.705  1.00 31.760          H  
ATOM    264 1HD  LYS A  19       1.709 -29.244  25.741  1.00 31.760          H  
ATOM    265 2HD  LYS A  19       0.326 -29.686  26.753  1.00 31.760          H  
ATOM    266 1HE  LYS A  19       0.284 -31.932  25.745  1.00 31.760          H  
ATOM    267 2HE  LYS A  19       1.640 -31.494  24.690  1.00 31.760          H  
ATOM    268 1HZ  LYS A  19       2.371 -32.717  26.612  1.00 31.760          H  
ATOM    269 2HZ  LYS A  19       2.989 -31.188  26.655  1.00 31.760          H  
ATOM    270 3HZ  LYS A  19       1.728 -31.597  27.636  1.00 31.760          H  
ATOM    271  N   SER A  20      -1.485 -25.010  23.783  1.00 18.330          N  
ATOM    272  CA  SER A  20      -1.995 -23.699  24.161  1.00 18.250          C  
ATOM    273  C   SER A  20      -3.148 -23.204  23.276  1.00 17.740          C  
ATOM    274  O   SER A  20      -3.728 -22.148  23.543  1.00 17.800          O  
ATOM    275  CB  SER A  20      -0.861 -22.690  24.170  1.00 25.580          C  
ATOM    276  OG  SER A  20      -0.334 -22.499  22.886  1.00 25.580          O  
ATOM    277  H   SER A  20      -0.620 -25.035  23.260  1.00 22.000          H  
ATOM    278  HA  SER A  20      -2.377 -23.775  25.180  1.00 21.900          H  
ATOM    279 1HB  SER A  20      -1.229 -21.741  24.557  1.00 30.700          H  
ATOM    280 2HB  SER A  20      -0.075 -23.034  24.840  1.00 30.700          H  
ATOM    281  HG  SER A  20       0.307 -21.787  22.964  1.00 30.700          H  
ATOM    282  N   ASP A  21      -3.463 -23.932  22.203  1.00 17.330          N  
ATOM    283  CA  ASP A  21      -4.515 -23.516  21.294  1.00 16.940          C  
ATOM    284  C   ASP A  21      -5.884 -24.029  21.791  1.00 16.510          C  
ATOM    285  O   ASP A  21      -5.982 -24.751  22.789  1.00 16.490          O  
ATOM    286  CB  ASP A  21      -4.169 -24.004  19.886  1.00 23.870          C  
ATOM    287  CG  ASP A  21      -2.916 -23.262  19.249  1.00 23.870          C  
ATOM    288  OD1 ASP A  21      -2.774 -22.050  19.353  1.00 23.870          O  
ATOM    289  OD2 ASP A  21      -2.104 -23.946  18.650  1.00 23.870          O  
ATOM    290  H   ASP A  21      -2.988 -24.816  22.025  1.00 20.800          H  
ATOM    291  HA  ASP A  21      -4.548 -22.427  21.276  1.00 20.330          H  
ATOM    292 1HB  ASP A  21      -3.965 -25.075  19.922  1.00 28.650          H  
ATOM    293 2HB  ASP A  21      -5.010 -23.856  19.237  1.00 28.650          H  
ATOM    294  N   LEU A  22      -6.955 -23.725  21.066  1.00 16.400          N  
ATOM    295  CA  LEU A  22      -8.315 -24.051  21.526  1.00 16.110          C  
ATOM    296  C   LEU A  22      -8.757 -25.513  21.410  1.00 15.910          C  
ATOM    297  O   LEU A  22      -9.656 -25.814  20.637  1.00 15.710          O  
ATOM    298  CB  LEU A  22      -9.320 -23.224  20.709  1.00 22.670          C  
ATOM    299  CG  LEU A  22      -9.189 -21.682  20.762  1.00 22.670          C  
ATOM    300  CD1 LEU A  22     -10.203 -21.047  19.780  1.00 22.670          C  
ATOM    301  CD2 LEU A  22      -9.453 -21.170  22.140  1.00 22.670          C  
ATOM    302  H   LEU A  22      -6.828 -23.164  20.239  1.00 19.680          H  
ATOM    303  HA  LEU A  22      -8.382 -23.785  22.577  1.00 19.330          H  
ATOM    304 1HB  LEU A  22      -9.244 -23.527  19.667  1.00 27.200          H  
ATOM    305 2HB  LEU A  22     -10.321 -23.471  21.065  1.00 27.200          H  
ATOM    306  HG  LEU A  22      -8.192 -21.403  20.474  1.00 27.200          H  
ATOM    307 1HD1 LEU A  22     -10.104 -19.974  19.814  1.00 27.200          H  
ATOM    308 2HD1 LEU A  22     -10.030 -21.391  18.770  1.00 27.200          H  
ATOM    309 3HD1 LEU A  22     -11.206 -21.315  20.075  1.00 27.200          H  
ATOM    310 1HD2 LEU A  22      -9.352 -20.086  22.138  1.00 27.200          H  
ATOM    311 2HD2 LEU A  22     -10.461 -21.437  22.425  1.00 27.200          H  
ATOM    312 3HD2 LEU A  22      -8.746 -21.589  22.849  1.00 27.200          H  
ATOM    313  N   GLN A  23      -8.172 -26.395  22.239  1.00 16.130          N  
ATOM    314  CA  GLN A  23      -8.460 -27.855  22.242  1.00 16.200          C  
ATOM    315  C   GLN A  23      -8.158 -28.475  20.879  1.00 15.790          C  
ATOM    316  O   GLN A  23      -8.936 -29.284  20.372  1.00 15.930          O  
ATOM    317  CB  GLN A  23      -9.953 -28.133  22.562  1.00 22.650          C  
ATOM    318  CG  GLN A  23     -10.464 -27.659  23.903  1.00 22.650          C  
ATOM    319  CD  GLN A  23     -12.016 -27.912  24.135  1.00 22.650          C  
ATOM    320  OE1 GLN A  23     -12.718 -28.764  23.527  1.00 22.650          O  
ATOM    321  NE2 GLN A  23     -12.543 -27.132  25.064  1.00 22.650          N  
ATOM    322  H   GLN A  23      -7.437 -26.000  22.835  1.00 19.360          H  
ATOM    323  HA  GLN A  23      -7.828 -28.336  22.989  1.00 19.440          H  
ATOM    324 1HB  GLN A  23     -10.575 -27.685  21.823  1.00 27.180          H  
ATOM    325 2HB  GLN A  23     -10.129 -29.197  22.518  1.00 27.180          H  
ATOM    326 1HG  GLN A  23      -9.917 -28.185  24.684  1.00 27.180          H  
ATOM    327 2HG  GLN A  23     -10.288 -26.583  23.987  1.00 27.180          H  
ATOM    328 1HE2 GLN A  23     -13.501 -27.207  25.320  1.00 27.180          H  
ATOM    329 2HE2 GLN A  23     -11.968 -26.410  25.522  1.00 27.180          H  
ATOM    330  N   LEU A  24      -7.020 -28.091  20.307  1.00 15.420          N  
ATOM    331  CA  LEU A  24      -6.600 -28.515  18.972  1.00 15.160          C  
ATOM    332  C   LEU A  24      -5.356 -29.391  18.844  1.00 15.000          C  
ATOM    333  O   LEU A  24      -4.847 -29.582  17.737  1.00 15.190          O  
ATOM    334  CB  LEU A  24      -6.439 -27.242  18.162  1.00 21.330          C  
ATOM    335  CG  LEU A  24      -7.707 -26.480  17.940  1.00 21.330          C  
ATOM    336  CD1 LEU A  24      -7.415 -25.129  17.512  1.00 21.330          C  
ATOM    337  CD2 LEU A  24      -8.486 -27.154  16.836  1.00 21.330          C  
ATOM    338  H   LEU A  24      -6.430 -27.462  20.843  1.00 18.500          H  
ATOM    339  HA  LEU A  24      -7.409 -29.078  18.553  1.00 18.190          H  
ATOM    340 1HB  LEU A  24      -5.723 -26.593  18.653  1.00 25.590          H  
ATOM    341 2HB  LEU A  24      -6.085 -27.513  17.182  1.00 25.590          H  
ATOM    342  HG  LEU A  24      -8.271 -26.454  18.829  1.00 25.590          H  
ATOM    343 1HD1 LEU A  24      -8.339 -24.622  17.373  1.00 25.590          H  
ATOM    344 2HD1 LEU A  24      -6.848 -24.621  18.262  1.00 25.590          H  
ATOM    345 3HD1 LEU A  24      -6.868 -25.158  16.587  1.00 25.590          H  
ATOM    346 1HD2 LEU A  24      -9.408 -26.615  16.649  1.00 25.590          H  
ATOM    347 2HD2 LEU A  24      -7.888 -27.164  15.925  1.00 25.590          H  
ATOM    348 3HD2 LEU A  24      -8.717 -28.153  17.104  1.00 25.590          H  
ATOM    349  N   THR A  25      -4.911 -30.018  19.924  1.00 14.780          N  
ATOM    350  CA  THR A  25      -3.707 -30.845  19.844  1.00 14.760          C  
ATOM    351  C   THR A  25      -3.864 -32.009  18.878  1.00 14.300          C  
ATOM    352  O   THR A  25      -2.925 -32.346  18.162  1.00 14.170          O  
ATOM    353  CB  THR A  25      -3.341 -31.365  21.227  1.00 20.670          C  
ATOM    354  OG1 THR A  25      -4.470 -32.041  21.784  1.00 20.670          O  
ATOM    355  CG2 THR A  25      -2.943 -30.260  22.098  1.00 20.670          C  
ATOM    356  H   THR A  25      -5.371 -29.899  20.814  1.00 17.740          H  
ATOM    357  HA  THR A  25      -2.887 -30.219  19.484  1.00 17.710          H  
ATOM    358  HB  THR A  25      -2.513 -32.063  21.139  1.00 24.810          H  
ATOM    359  HG1 THR A  25      -4.186 -32.553  22.550  1.00 24.810          H  
ATOM    360 1HG2 THR A  25      -2.684 -30.649  23.077  1.00 24.810          H  
ATOM    361 2HG2 THR A  25      -2.082 -29.771  21.658  1.00 24.810          H  
ATOM    362 3HG2 THR A  25      -3.757 -29.548  22.194  1.00 24.810          H  
ATOM    363  N   TRP A  26      -5.079 -32.528  18.750  1.00 14.210          N  
ATOM    364  CA  TRP A  26      -5.430 -33.636  17.851  1.00 14.310          C  
ATOM    365  C   TRP A  26      -5.111 -33.365  16.375  1.00 14.040          C  
ATOM    366  O   TRP A  26      -5.198 -34.271  15.545  1.00 13.980          O  
ATOM    367  CB  TRP A  26      -6.910 -33.977  18.006  1.00 19.990          C  
ATOM    368  CG  TRP A  26      -7.777 -32.826  17.752  1.00 19.990          C  
ATOM    369  CD1 TRP A  26      -8.207 -31.979  18.698  1.00 19.990          C  
ATOM    370  CD2 TRP A  26      -8.333 -32.354  16.509  1.00 19.990          C  
ATOM    371  NE1 TRP A  26      -8.961 -31.024  18.165  1.00 19.990          N  
ATOM    372  CE2 TRP A  26      -9.065 -31.226  16.814  1.00 19.990          C  
ATOM    373  CE3 TRP A  26      -8.257 -32.787  15.186  1.00 19.990          C  
ATOM    374  CZ2 TRP A  26      -9.739 -30.505  15.843  1.00 19.990          C  
ATOM    375  CZ3 TRP A  26      -8.924 -32.065  14.211  1.00 19.990          C  
ATOM    376  CH2 TRP A  26      -9.647 -30.949  14.535  1.00 19.990          C  
ATOM    377  H   TRP A  26      -5.785 -32.179  19.379  1.00 17.050          H  
ATOM    378  HA  TRP A  26      -4.856 -34.511  18.162  1.00 17.170          H  
ATOM    379 1HB  TRP A  26      -7.176 -34.779  17.320  1.00 23.990          H  
ATOM    380 2HB  TRP A  26      -7.098 -34.331  19.016  1.00 23.990          H  
ATOM    381  HD1 TRP A  26      -7.964 -32.043  19.749  1.00 23.990          H  
ATOM    382  HE1 TRP A  26      -9.357 -30.260  18.748  1.00 23.990          H  
ATOM    383  HE3 TRP A  26      -7.681 -33.673  14.923  1.00 23.990          H  
ATOM    384  HZ2 TRP A  26     -10.320 -29.617  16.065  1.00 23.990          H  
ATOM    385  HZ3 TRP A  26      -8.858 -32.409  13.181  1.00 23.990          H  
ATOM    386  HH2 TRP A  26     -10.165 -30.397  13.747  1.00 23.990          H  
ATOM    387  N   THR A  27      -4.785 -32.116  16.027  1.00 14.060          N  
ATOM    388  CA  THR A  27      -4.432 -31.755  14.661  1.00 13.850          C  
ATOM    389  C   THR A  27      -2.963 -32.109  14.368  1.00 13.830          C  
ATOM    390  O   THR A  27      -2.514 -32.072  13.218  1.00 13.880          O  
ATOM    391  CB  THR A  27      -4.622 -30.252  14.432  1.00 19.470          C  
ATOM    392  OG1 THR A  27      -3.743 -29.539  15.313  1.00 19.470          O  
ATOM    393  CG2 THR A  27      -6.071 -29.810  14.684  1.00 19.470          C  
ATOM    394  H   THR A  27      -4.764 -31.385  16.740  1.00 16.870          H  
ATOM    395  HA  THR A  27      -5.070 -32.314  13.976  1.00 16.620          H  
ATOM    396  HB  THR A  27      -4.354 -30.013  13.404  1.00 23.370          H  
ATOM    397  HG1 THR A  27      -4.035 -29.668  16.246  1.00 23.370          H  
ATOM    398 1HG2 THR A  27      -6.181 -28.747  14.516  1.00 23.370          H  
ATOM    399 2HG2 THR A  27      -6.718 -30.342  14.007  1.00 23.370          H  
ATOM    400 3HG2 THR A  27      -6.354 -30.035  15.709  1.00 23.370          H  
ATOM    401  N   ASN A  28      -2.212 -32.418  15.433  1.00 13.920          N  
ATOM    402  CA  ASN A  28      -0.803 -32.783  15.396  1.00 14.080          C  
ATOM    403  C   ASN A  28      -0.710 -34.312  15.324  1.00 13.950          C  
ATOM    404  O   ASN A  28      -1.730 -35.002  15.358  1.00 14.050          O  
ATOM    405  CB  ASN A  28      -0.111 -32.203  16.628  1.00 19.650          C  
ATOM    406  CG  ASN A  28       1.354 -31.953  16.465  1.00 19.650          C  
ATOM    407  OD1 ASN A  28       2.060 -32.704  15.774  1.00 19.650          O  
ATOM    408  ND2 ASN A  28       1.822 -30.899  17.086  1.00 19.650          N  
ATOM    409  H   ASN A  28      -2.662 -32.407  16.343  1.00 16.700          H  
ATOM    410  HA  ASN A  28      -0.343 -32.376  14.498  1.00 16.900          H  
ATOM    411 1HB  ASN A  28      -0.598 -31.259  16.896  1.00 23.580          H  
ATOM    412 2HB  ASN A  28      -0.248 -32.876  17.465  1.00 23.580          H  
ATOM    413 1HD2 ASN A  28       2.794 -30.656  17.027  1.00 23.580          H  
ATOM    414 2HD2 ASN A  28       1.199 -30.316  17.628  1.00 23.580          H  
ATOM    415  N   THR A  29       0.496 -34.870  15.286  1.00 13.970          N  
ATOM    416  CA  THR A  29       0.645 -36.329  15.207  1.00 14.030          C  
ATOM    417  C   THR A  29       0.558 -36.966  16.593  1.00 13.620          C  
ATOM    418  O   THR A  29       1.537 -37.545  17.078  1.00 13.660          O  
ATOM    419  CB  THR A  29       2.002 -36.720  14.625  1.00 19.620          C  
ATOM    420  OG1 THR A  29       3.015 -36.183  15.461  1.00 19.620          O  
ATOM    421  CG2 THR A  29       2.149 -36.146  13.227  1.00 19.620          C  
ATOM    422  H   THR A  29       1.318 -34.275  15.291  1.00 16.760          H  
ATOM    423  HA  THR A  29      -0.154 -36.735  14.588  1.00 16.840          H  
ATOM    424  HB  THR A  29       2.093 -37.805  14.591  1.00 23.540          H  
ATOM    425  HG1 THR A  29       2.958 -36.659  16.325  1.00 23.540          H  
ATOM    426 1HG2 THR A  29       3.124 -36.418  12.825  1.00 23.540          H  
ATOM    427 2HG2 THR A  29       1.365 -36.549  12.587  1.00 23.540          H  
ATOM    428 3HG2 THR A  29       2.064 -35.062  13.263  1.00 23.540          H  
ATOM    429  N   VAL A  30      -0.584 -36.777  17.246  1.00 13.390          N  
ATOM    430  CA  VAL A  30      -0.854 -37.264  18.598  1.00 13.180          C  
ATOM    431  C   VAL A  30      -2.250 -37.893  18.670  1.00 13.340          C  
ATOM    432  O   VAL A  30      -3.098 -37.573  17.841  1.00 13.460          O  
ATOM    433  CB  VAL A  30      -0.739 -36.085  19.586  1.00 18.540          C  
ATOM    434  CG1 VAL A  30       0.666 -35.491  19.564  1.00 18.540          C  
ATOM    435  CG2 VAL A  30      -1.748 -35.002  19.206  1.00 18.540          C  
ATOM    436  H   VAL A  30      -1.312 -36.292  16.716  1.00 16.070          H  
ATOM    437  HA  VAL A  30      -0.116 -38.026  18.856  1.00 15.820          H  
ATOM    438  HB  VAL A  30      -0.921 -36.449  20.587  1.00 22.240          H  
ATOM    439 1HG1 VAL A  30       0.724 -34.672  20.281  1.00 22.240          H  
ATOM    440 2HG1 VAL A  30       1.389 -36.262  19.830  1.00 22.240          H  
ATOM    441 3HG1 VAL A  30       0.896 -35.106  18.575  1.00 22.240          H  
ATOM    442 1HG2 VAL A  30      -1.672 -34.170  19.895  1.00 22.240          H  
ATOM    443 2HG2 VAL A  30      -1.546 -34.649  18.206  1.00 22.240          H  
ATOM    444 3HG2 VAL A  30      -2.763 -35.395  19.234  1.00 22.240          H  
ATOM    445  N   GLU A  31      -2.512 -38.741  19.668  1.00 13.510          N  
ATOM    446  CA  GLU A  31      -3.862 -39.282  19.831  1.00 13.860          C  
ATOM    447  C   GLU A  31      -4.807 -38.285  20.510  1.00 14.300          C  
ATOM    448  O   GLU A  31      -5.888 -37.984  19.995  1.00 14.610          O  
ATOM    449  CB  GLU A  31      -3.781 -40.559  20.663  1.00 19.260          C  
ATOM    450  CG  GLU A  31      -2.988 -41.679  20.000  1.00 19.260          C  
ATOM    451  CD  GLU A  31      -1.485 -41.482  20.143  1.00 19.260          C  
ATOM    452  OE1 GLU A  31      -1.089 -40.543  20.820  1.00 19.260          O  
ATOM    453  OE2 GLU A  31      -0.745 -42.240  19.573  1.00 19.260          O  
ATOM    454  H   GLU A  31      -1.768 -39.036  20.303  1.00 16.210          H  
ATOM    455  HA  GLU A  31      -4.262 -39.519  18.845  1.00 16.630          H  
ATOM    456 1HB  GLU A  31      -3.327 -40.345  21.627  1.00 23.120          H  
ATOM    457 2HB  GLU A  31      -4.793 -40.930  20.854  1.00 23.120          H  
ATOM    458 1HG  GLU A  31      -3.269 -42.630  20.452  1.00 23.120          H  
ATOM    459 2HG  GLU A  31      -3.249 -41.715  18.943  1.00 23.120          H  
ATOM    460  N   THR A  32      -4.374 -37.779  21.674  1.00 14.500          N  
ATOM    461  CA  THR A  32      -5.126 -36.814  22.477  1.00 15.090          C  
ATOM    462  C   THR A  32      -6.634 -37.032  22.438  1.00 15.380          C  
ATOM    463  O   THR A  32      -7.377 -36.079  22.132  1.00 15.170          O  
ATOM    464  CB  THR A  32      -4.807 -35.390  22.068  1.00 20.890          C  
ATOM    465  OG1 THR A  32      -5.206 -35.210  20.733  1.00 20.890          O  
ATOM    466  CG2 THR A  32      -3.338 -35.173  22.211  1.00 20.890          C  
ATOM    467  H   THR A  32      -3.474 -38.082  22.007  1.00 17.400          H  
ATOM    468  HA  THR A  32      -4.809 -36.930  23.513  1.00 18.110          H  
ATOM    469  HB  THR A  32      -5.349 -34.685  22.697  1.00 25.070          H  
ATOM    470  HG1 THR A  32      -6.172 -35.275  20.719  1.00 25.070          H  
ATOM    471 1HG2 THR A  32      -3.078 -34.182  21.908  1.00 25.070          H  
ATOM    472 2HG2 THR A  32      -3.049 -35.322  23.248  1.00 25.070          H  
ATOM    473 3HG2 THR A  32      -2.830 -35.878  21.599  1.00 25.070          H  
ATOM    474  N   ASP A  33      -7.062 -38.258  22.802  1.00 16.040          N  
ATOM    475  CA  ASP A  33      -8.448 -38.736  22.725  1.00 16.450          C  
ATOM    476  C   ASP A  33      -9.450 -37.829  23.406  1.00 16.400          C  
ATOM    477  O   ASP A  33     -10.579 -37.675  22.932  1.00 16.420          O  
ATOM    478  CB  ASP A  33      -8.562 -40.119  23.375  1.00 22.870          C  
ATOM    479  CG  ASP A  33      -7.995 -41.271  22.551  1.00 22.870          C  
ATOM    480  OD1 ASP A  33      -7.863 -41.144  21.344  1.00 22.870          O  
ATOM    481  OD2 ASP A  33      -7.707 -42.279  23.130  1.00 22.870          O  
ATOM    482  H   ASP A  33      -6.353 -38.925  23.078  1.00 19.250          H  
ATOM    483  HA  ASP A  33      -8.713 -38.813  21.670  1.00 19.740          H  
ATOM    484 1HB  ASP A  33      -8.049 -40.103  24.337  1.00 27.440          H  
ATOM    485 2HB  ASP A  33      -9.614 -40.330  23.579  1.00 27.440          H  
ATOM    486  N   ALA A  34      -9.020 -37.119  24.449  1.00 16.460          N  
ATOM    487  CA  ALA A  34      -9.915 -36.235  25.185  1.00 16.610          C  
ATOM    488  C   ALA A  34     -10.607 -35.239  24.253  1.00 16.570          C  
ATOM    489  O   ALA A  34     -11.757 -34.848  24.504  1.00 16.410          O  
ATOM    490  CB  ALA A  34      -9.133 -35.470  26.239  1.00 23.190          C  
ATOM    491  H   ALA A  34      -8.081 -37.256  24.794  1.00 19.750          H  
ATOM    492  HA  ALA A  34     -10.677 -36.846  25.666  1.00 19.930          H  
ATOM    493 1HB  ALA A  34      -9.813 -34.827  26.797  1.00 27.830          H  
ATOM    494 2HB  ALA A  34      -8.655 -36.173  26.918  1.00 27.830          H  
ATOM    495 3HB  ALA A  34      -8.375 -34.859  25.752  1.00 27.830          H  
ATOM    496  N   ASN A  35      -9.912 -34.798  23.198  1.00 16.840          N  
ATOM    497  CA  ASN A  35     -10.506 -33.876  22.244  1.00 16.970          C  
ATOM    498  C   ASN A  35     -10.697 -34.589  20.903  1.00 16.520          C  
ATOM    499  O   ASN A  35     -11.641 -34.336  20.154  1.00 16.770          O  
ATOM    500  CB  ASN A  35      -9.610 -32.676  22.066  1.00 23.710          C  
ATOM    501  CG  ASN A  35      -9.433 -31.888  23.312  1.00 23.710          C  
ATOM    502  OD1 ASN A  35     -10.382 -31.490  23.992  1.00 23.710          O  
ATOM    503  ND2 ASN A  35      -8.193 -31.646  23.632  1.00 23.710          N  
ATOM    504  H   ASN A  35      -8.963 -35.136  23.033  1.00 20.210          H  
ATOM    505  HA  ASN A  35     -11.484 -33.560  22.601  1.00 20.360          H  
ATOM    506 1HB  ASN A  35      -8.631 -33.016  21.731  1.00 28.450          H  
ATOM    507 2HB  ASN A  35     -10.017 -32.024  21.291  1.00 28.450          H  
ATOM    508 1HD2 ASN A  35      -7.978 -31.123  24.458  1.00 28.450          H  
ATOM    509 2HD2 ASN A  35      -7.463 -31.997  23.045  1.00 28.450          H  
ATOM    510  N   GLY A  36      -9.792 -35.518  20.603  1.00 15.960          N  
ATOM    511  CA  GLY A  36      -9.770 -36.208  19.324  1.00 15.600          C  
ATOM    512  C   GLY A  36     -11.027 -37.017  19.041  1.00 15.370          C  
ATOM    513  O   GLY A  36     -11.536 -37.020  17.923  1.00 15.100          O  
ATOM    514  H   GLY A  36      -9.054 -35.737  21.268  1.00 19.150          H  
ATOM    515 1HA  GLY A  36      -9.622 -35.479  18.528  1.00 18.720          H  
ATOM    516 2HA  GLY A  36      -8.903 -36.872  19.308  1.00 18.720          H  
ATOM    517  N   LYS A  37     -11.616 -37.621  20.067  1.00 15.630          N  
ATOM    518  CA  LYS A  37     -12.777 -38.472  19.862  1.00 15.650          C  
ATOM    519  C   LYS A  37     -14.080 -37.691  19.827  1.00 15.290          C  
ATOM    520  O   LYS A  37     -15.156 -38.277  19.712  1.00 14.990          O  
ATOM    521  CB  LYS A  37     -12.823 -39.566  20.932  1.00 21.900          C  
ATOM    522  CG  LYS A  37     -11.631 -40.579  20.903  1.00 21.900          C  
ATOM    523  CD  LYS A  37     -11.646 -41.482  19.639  1.00 21.900          C  
ATOM    524  CE  LYS A  37     -10.609 -42.633  19.722  1.00 21.900          C  
ATOM    525  NZ  LYS A  37      -9.202 -42.183  19.469  1.00 21.900          N  
ATOM    526  H   LYS A  37     -11.211 -37.558  21.007  1.00 18.760          H  
ATOM    527  HA  LYS A  37     -12.678 -38.950  18.890  1.00 18.780          H  
ATOM    528 1HB  LYS A  37     -12.824 -39.095  21.918  1.00 26.280          H  
ATOM    529 2HB  LYS A  37     -13.750 -40.130  20.839  1.00 26.280          H  
ATOM    530 1HG  LYS A  37     -10.698 -40.022  20.922  1.00 26.280          H  
ATOM    531 2HG  LYS A  37     -11.670 -41.207  21.793  1.00 26.280          H  
ATOM    532 1HD  LYS A  37     -12.641 -41.907  19.507  1.00 26.280          H  
ATOM    533 2HD  LYS A  37     -11.407 -40.883  18.763  1.00 26.280          H  
ATOM    534 1HE  LYS A  37     -10.656 -43.070  20.718  1.00 26.280          H  
ATOM    535 2HE  LYS A  37     -10.870 -43.396  18.989  1.00 26.280          H  
ATOM    536 1HZ  LYS A  37      -8.572 -42.962  19.554  1.00 26.280          H  
ATOM    537 2HZ  LYS A  37      -9.120 -41.787  18.554  1.00 26.280          H  
ATOM    538 3HZ  LYS A  37      -8.918 -41.476  20.159  1.00 26.280          H  
ATOM    539  N   LYS A  38     -13.993 -36.369  19.940  1.00 15.490          N  
ATOM    540  CA  LYS A  38     -15.158 -35.515  19.866  1.00 15.320          C  
ATOM    541  C   LYS A  38     -15.289 -34.964  18.451  1.00 14.970          C  
ATOM    542  O   LYS A  38     -16.268 -34.287  18.132  1.00 15.320          O  
ATOM    543  CB  LYS A  38     -15.051 -34.385  20.886  1.00 21.520          C  
ATOM    544  CG  LYS A  38     -15.118 -34.852  22.342  1.00 21.520          C  
ATOM    545  CD  LYS A  38     -14.933 -33.683  23.303  1.00 21.520          C  
ATOM    546  CE  LYS A  38     -15.238 -34.050  24.770  1.00 21.520          C  
ATOM    547  NZ  LYS A  38     -14.405 -35.188  25.267  1.00 21.520          N  
ATOM    548  H   LYS A  38     -13.079 -35.915  20.042  1.00 18.590          H  
ATOM    549  HA  LYS A  38     -16.048 -36.106  20.082  1.00 18.380          H  
ATOM    550 1HB  LYS A  38     -14.105 -33.859  20.743  1.00 25.820          H  
ATOM    551 2HB  LYS A  38     -15.852 -33.662  20.716  1.00 25.820          H  
ATOM    552 1HG  LYS A  38     -16.078 -35.332  22.524  1.00 25.820          H  
ATOM    553 2HG  LYS A  38     -14.323 -35.582  22.507  1.00 25.820          H  
ATOM    554 1HD  LYS A  38     -13.897 -33.338  23.244  1.00 25.820          H  
ATOM    555 2HD  LYS A  38     -15.582 -32.861  23.002  1.00 25.820          H  
ATOM    556 1HE  LYS A  38     -15.026 -33.176  25.383  1.00 25.820          H  
ATOM    557 2HE  LYS A  38     -16.291 -34.308  24.873  1.00 25.820          H  
ATOM    558 1HZ  LYS A  38     -14.623 -35.372  26.233  1.00 25.820          H  
ATOM    559 2HZ  LYS A  38     -14.594 -36.010  24.722  1.00 25.820          H  
ATOM    560 3HZ  LYS A  38     -13.398 -34.965  25.172  1.00 25.820          H  
ATOM    561  N   MET A  39     -14.260 -35.210  17.629  1.00 14.450          N  
ATOM    562  CA  MET A  39     -14.167 -34.679  16.285  1.00 14.180          C  
ATOM    563  C   MET A  39     -14.732 -35.629  15.235  1.00 14.030          C  
ATOM    564  O   MET A  39     -14.345 -36.796  15.147  1.00 14.050          O  
ATOM    565  CB  MET A  39     -12.691 -34.324  16.077  1.00 19.960          C  
ATOM    566  CG  MET A  39     -12.286 -33.588  14.820  1.00 19.960          C  
ATOM    567  SD  MET A  39     -12.045 -34.638  13.377  1.00 19.960          S  
ATOM    568  CE  MET A  39     -10.544 -35.547  13.743  1.00 19.960          C  
ATOM    569  H   MET A  39     -13.490 -35.810  17.938  1.00 17.340          H  
ATOM    570  HA  MET A  39     -14.760 -33.775  16.228  1.00 17.020          H  
ATOM    571 1HB  MET A  39     -12.362 -33.710  16.920  1.00 23.950          H  
ATOM    572 2HB  MET A  39     -12.115 -35.235  16.131  1.00 23.950          H  
ATOM    573 1HG  MET A  39     -13.034 -32.834  14.573  1.00 23.950          H  
ATOM    574 2HG  MET A  39     -11.371 -33.089  15.030  1.00 23.950          H  
ATOM    575 1HE  MET A  39     -10.316 -36.209  12.908  1.00 23.950          H  
ATOM    576 2HE  MET A  39      -9.725 -34.863  13.888  1.00 23.950          H  
ATOM    577 3HE  MET A  39     -10.681 -36.144  14.641  1.00 23.950          H  
ATOM    578  N   SER A  40     -15.654 -35.109  14.429  1.00 14.060          N  
ATOM    579  CA  SER A  40     -16.301 -35.855  13.362  1.00 14.120          C  
ATOM    580  C   SER A  40     -15.467 -35.800  12.103  1.00 13.690          C  
ATOM    581  O   SER A  40     -14.681 -34.873  11.920  1.00 13.720          O  
ATOM    582  CB  SER A  40     -17.670 -35.270  13.062  1.00 19.740          C  
ATOM    583  OG  SER A  40     -18.531 -35.379  14.161  1.00 19.740          O  
ATOM    584  H   SER A  40     -15.941 -34.153  14.567  1.00 16.870          H  
ATOM    585  HA  SER A  40     -16.405 -36.896  13.671  1.00 16.940          H  
ATOM    586 1HB  SER A  40     -17.556 -34.226  12.792  1.00 23.690          H  
ATOM    587 2HB  SER A  40     -18.100 -35.782  12.200  1.00 23.690          H  
ATOM    588  HG  SER A  40     -19.381 -35.043  13.864  1.00 23.690          H  
ATOM    589  N   SER A  41     -15.625 -36.787  11.234  1.00 13.470          N  
ATOM    590  CA  SER A  41     -14.939 -36.752   9.961  1.00 13.250          C  
ATOM    591  C   SER A  41     -15.679 -35.823   9.013  1.00 13.070          C  
ATOM    592  O   SER A  41     -16.838 -35.475   9.254  1.00 13.000          O  
ATOM    593  CB  SER A  41     -14.848 -38.149   9.377  1.00 18.640          C  
ATOM    594  OG  SER A  41     -16.117 -38.634   9.035  1.00 18.640          O  
ATOM    595  H   SER A  41     -16.254 -37.552  11.433  1.00 16.160          H  
ATOM    596  HA  SER A  41     -13.931 -36.365  10.116  1.00 15.900          H  
ATOM    597 1HB  SER A  41     -14.213 -38.134   8.494  1.00 22.370          H  
ATOM    598 2HB  SER A  41     -14.384 -38.815  10.102  1.00 22.370          H  
ATOM    599  HG  SER A  41     -15.976 -39.510   8.664  1.00 22.370          H  
ATOM    600  N   GLY A  42     -15.023 -35.431   7.919  1.00 13.180          N  
ATOM    601  CA  GLY A  42     -15.685 -34.601   6.920  1.00 13.240          C  
ATOM    602  C   GLY A  42     -15.870 -33.141   7.343  1.00 12.950          C  
ATOM    603  O   GLY A  42     -16.809 -32.497   6.882  1.00 13.200          O  
ATOM    604  H   GLY A  42     -14.073 -35.736   7.773  1.00 15.820          H  
ATOM    605 1HA  GLY A  42     -15.115 -34.639   5.993  1.00 15.890          H  
ATOM    606 2HA  GLY A  42     -16.662 -35.033   6.699  1.00 15.890          H  
ATOM    607  N   ILE A  43     -15.002 -32.624   8.225  1.00 12.640          N  
ATOM    608  CA  ILE A  43     -15.130 -31.246   8.708  1.00 12.560          C  
ATOM    609  C   ILE A  43     -14.184 -30.237   8.011  1.00 12.620          C  
ATOM    610  O   ILE A  43     -14.379 -29.019   8.108  1.00 12.850          O  
ATOM    611  CB  ILE A  43     -14.959 -31.227  10.249  1.00 17.620          C  
ATOM    612  CG1 ILE A  43     -16.062 -32.155  10.913  1.00 17.620          C  
ATOM    613  CG2 ILE A  43     -15.030 -29.781  10.844  1.00 17.620          C  
ATOM    614  CD1 ILE A  43     -17.532 -31.814  10.650  1.00 17.620          C  
ATOM    615  H   ILE A  43     -14.248 -33.198   8.575  1.00 15.170          H  
ATOM    616  HA  ILE A  43     -16.135 -30.918   8.497  1.00 15.070          H  
ATOM    617  HB  ILE A  43     -13.992 -31.661  10.503  1.00 21.140          H  
ATOM    618 1HG1 ILE A  43     -15.905 -33.168  10.560  1.00 21.140          H  
ATOM    619 2HG1 ILE A  43     -15.901 -32.141  11.990  1.00 21.140          H  
ATOM    620 1HG2 ILE A  43     -14.902 -29.829  11.928  1.00 21.140          H  
ATOM    621 2HG2 ILE A  43     -14.242 -29.151  10.448  1.00 21.140          H  
ATOM    622 3HG2 ILE A  43     -15.982 -29.330  10.619  1.00 21.140          H  
ATOM    623 1HD1 ILE A  43     -18.156 -32.537  11.169  1.00 21.140          H  
ATOM    624 2HD1 ILE A  43     -17.753 -30.831  11.019  1.00 21.140          H  
ATOM    625 3HD1 ILE A  43     -17.755 -31.867   9.591  1.00 21.140          H  
ATOM    626  N   ASP A  44     -13.201 -30.712   7.250  1.00 12.740          N  
ATOM    627  CA  ASP A  44     -12.250 -29.808   6.604  1.00 12.970          C  
ATOM    628  C   ASP A  44     -12.887 -29.013   5.479  1.00 12.910          C  
ATOM    629  O   ASP A  44     -13.096 -29.507   4.369  1.00 12.810          O  
ATOM    630  CB  ASP A  44     -11.067 -30.625   6.050  1.00 18.070          C  
ATOM    631  CG  ASP A  44      -9.962 -29.806   5.322  1.00 18.070          C  
ATOM    632  OD1 ASP A  44     -10.177 -28.642   5.027  1.00 18.070          O  
ATOM    633  OD2 ASP A  44      -8.932 -30.371   5.038  1.00 18.070          O  
ATOM    634  H   ASP A  44     -13.062 -31.702   7.145  1.00 15.290          H  
ATOM    635  HA  ASP A  44     -11.877 -29.108   7.353  1.00 15.560          H  
ATOM    636 1HB  ASP A  44     -10.599 -31.170   6.868  1.00 21.680          H  
ATOM    637 2HB  ASP A  44     -11.449 -31.368   5.349  1.00 21.680          H  
ATOM    638  N   GLY A  45     -13.215 -27.760   5.799  1.00 13.190          N  
ATOM    639  CA  GLY A  45     -13.885 -26.875   4.859  1.00 13.390          C  
ATOM    640  C   GLY A  45     -15.380 -27.125   4.851  1.00 13.800          C  
ATOM    641  O   GLY A  45     -16.100 -26.781   3.902  1.00 14.350          O  
ATOM    642  H   GLY A  45     -13.034 -27.462   6.756  1.00 15.830          H  
ATOM    643 1HA  GLY A  45     -13.683 -25.838   5.135  1.00 16.070          H  
ATOM    644 2HA  GLY A  45     -13.482 -27.033   3.862  1.00 16.070          H  
ATOM    645  N   ASN A  46     -15.878 -27.757   5.895  1.00 13.700          N  
ATOM    646  CA  ASN A  46     -17.285 -28.039   5.917  1.00 14.260          C  
ATOM    647  C   ASN A  46     -18.049 -26.805   6.314  1.00 13.910          C  
ATOM    648  O   ASN A  46     -18.168 -26.454   7.489  1.00 13.920          O  
ATOM    649  CB  ASN A  46     -17.584 -29.196   6.809  1.00 19.740          C  
ATOM    650  CG  ASN A  46     -19.033 -29.627   6.812  1.00 19.740          C  
ATOM    651  OD1 ASN A  46     -20.003 -28.864   6.600  1.00 19.740          O  
ATOM    652  ND2 ASN A  46     -19.195 -30.901   7.039  1.00 19.740          N  
ATOM    653  H   ASN A  46     -15.281 -28.056   6.672  1.00 16.440          H  
ATOM    654  HA  ASN A  46     -17.602 -28.308   4.908  1.00 17.110          H  
ATOM    655 1HB  ASN A  46     -16.988 -30.033   6.466  1.00 23.690          H  
ATOM    656 2HB  ASN A  46     -17.256 -28.964   7.801  1.00 23.690          H  
ATOM    657 1HD2 ASN A  46     -20.111 -31.304   7.055  1.00 23.690          H  
ATOM    658 2HD2 ASN A  46     -18.369 -31.493   7.163  1.00 23.690          H  
ATOM    659  N   VAL A  47     -18.588 -26.186   5.292  1.00 13.790          N  
ATOM    660  CA  VAL A  47     -19.327 -24.937   5.318  1.00 13.590          C  
ATOM    661  C   VAL A  47     -20.544 -24.967   6.261  1.00 13.820          C  
ATOM    662  O   VAL A  47     -21.074 -23.920   6.614  1.00 13.800          O  
ATOM    663  CB  VAL A  47     -19.668 -24.589   3.841  1.00 19.110          C  
ATOM    664  CG1 VAL A  47     -20.743 -25.479   3.308  1.00 19.110          C  
ATOM    665  CG2 VAL A  47     -20.067 -23.178   3.706  1.00 19.110          C  
ATOM    666  H   VAL A  47     -18.341 -26.595   4.390  1.00 16.550          H  
ATOM    667  HA  VAL A  47     -18.664 -24.165   5.709  1.00 16.310          H  
ATOM    668  HB  VAL A  47     -18.776 -24.768   3.243  1.00 22.930          H  
ATOM    669 1HG1 VAL A  47     -20.932 -25.236   2.264  1.00 22.930          H  
ATOM    670 2HG1 VAL A  47     -20.446 -26.522   3.390  1.00 22.930          H  
ATOM    671 3HG1 VAL A  47     -21.621 -25.301   3.868  1.00 22.930          H  
ATOM    672 1HG2 VAL A  47     -20.268 -22.943   2.666  1.00 22.930          H  
ATOM    673 2HG2 VAL A  47     -20.964 -22.995   4.290  1.00 22.930          H  
ATOM    674 3HG2 VAL A  47     -19.259 -22.543   4.062  1.00 22.930          H  
ATOM    675  N   LYS A  48     -21.042 -26.163   6.602  1.00 14.210          N  
ATOM    676  CA  LYS A  48     -22.186 -26.305   7.502  1.00 14.630          C  
ATOM    677  C   LYS A  48     -21.835 -27.080   8.777  1.00 14.080          C  
ATOM    678  O   LYS A  48     -22.732 -27.607   9.439  1.00 14.220          O  
ATOM    679  CB  LYS A  48     -23.372 -27.011   6.823  1.00 20.310          C  
ATOM    680  CG  LYS A  48     -23.950 -26.332   5.580  1.00 20.310          C  
ATOM    681  CD  LYS A  48     -24.587 -24.954   5.862  1.00 20.310          C  
ATOM    682  CE  LYS A  48     -25.155 -24.352   4.579  1.00 20.310          C  
ATOM    683  NZ  LYS A  48     -25.880 -23.042   4.793  1.00 20.310          N  
ATOM    684  H   LYS A  48     -20.564 -27.012   6.297  1.00 17.050          H  
ATOM    685  HA  LYS A  48     -22.499 -25.313   7.818  1.00 17.560          H  
ATOM    686 1HB  LYS A  48     -23.060 -28.015   6.531  1.00 24.380          H  
ATOM    687 2HB  LYS A  48     -24.184 -27.122   7.541  1.00 24.380          H  
ATOM    688 1HG  LYS A  48     -23.200 -26.249   4.850  1.00 24.380          H  
ATOM    689 2HG  LYS A  48     -24.726 -26.980   5.177  1.00 24.380          H  
ATOM    690 1HD  LYS A  48     -25.381 -25.051   6.604  1.00 24.380          H  
ATOM    691 2HD  LYS A  48     -23.833 -24.264   6.242  1.00 24.380          H  
ATOM    692 1HE  LYS A  48     -24.328 -24.177   3.890  1.00 24.380          H  
ATOM    693 2HE  LYS A  48     -25.846 -25.062   4.127  1.00 24.380          H  
ATOM    694 1HZ  LYS A  48     -26.209 -22.721   3.864  1.00 24.380          H  
ATOM    695 2HZ  LYS A  48     -26.668 -23.177   5.400  1.00 24.380          H  
ATOM    696 3HZ  LYS A  48     -25.280 -22.293   5.197  1.00 24.380          H  
ATOM    697  N   ARG A  49     -20.551 -27.192   9.121  1.00 13.600          N  
ATOM    698  CA  ARG A  49     -20.185 -27.955  10.314  1.00 13.220          C  
ATOM    699  C   ARG A  49     -20.761 -27.395  11.602  1.00 12.720          C  
ATOM    700  O   ARG A  49     -20.839 -26.178  11.799  1.00 12.550          O  
ATOM    701  CB  ARG A  49     -18.675 -28.066  10.484  1.00 18.660          C  
ATOM    702  CG  ARG A  49     -17.874 -26.762  10.672  1.00 18.660          C  
ATOM    703  CD  ARG A  49     -17.643 -26.427  12.127  1.00 18.660          C  
ATOM    704  NE  ARG A  49     -16.596 -25.442  12.309  1.00 18.660          N  
ATOM    705  CZ  ARG A  49     -16.755 -24.104  12.228  1.00 18.660          C  
ATOM    706  NH1 ARG A  49     -17.939 -23.581  11.940  1.00 18.660          N  
ATOM    707  NH2 ARG A  49     -15.713 -23.315  12.435  1.00 18.660          N  
ATOM    708  H   ARG A  49     -19.822 -26.756   8.545  1.00 16.320          H  
ATOM    709  HA  ARG A  49     -20.572 -28.967  10.187  1.00 15.860          H  
ATOM    710 1HB  ARG A  49     -18.482 -28.656  11.375  1.00 22.390          H  
ATOM    711 2HB  ARG A  49     -18.265 -28.596   9.661  1.00 22.390          H  
ATOM    712 1HG  ARG A  49     -16.903 -26.861  10.185  1.00 22.390          H  
ATOM    713 2HG  ARG A  49     -18.421 -25.937  10.211  1.00 22.390          H  
ATOM    714 1HD  ARG A  49     -18.532 -26.050  12.597  1.00 22.390          H  
ATOM    715 2HD  ARG A  49     -17.329 -27.333  12.645  1.00 22.390          H  
ATOM    716  HE  ARG A  49     -15.660 -25.811  12.538  1.00 22.390          H  
ATOM    717 1HH1 ARG A  49     -18.737 -24.187  11.770  1.00 22.390          H  
ATOM    718 2HH1 ARG A  49     -18.053 -22.579  11.866  1.00 22.390          H  
ATOM    719 1HH2 ARG A  49     -14.804 -23.720  12.651  1.00 22.390          H  
ATOM    720 2HH2 ARG A  49     -15.816 -22.316  12.370  1.00 22.390          H  
ATOM    721  N   ASP A  50     -21.139 -28.309  12.493  1.00 12.630          N  
ATOM    722  CA  ASP A  50     -21.635 -27.985  13.821  1.00 12.310          C  
ATOM    723  C   ASP A  50     -20.428 -27.781  14.722  1.00 11.370          C  
ATOM    724  O   ASP A  50     -19.294 -27.887  14.261  1.00 10.970          O  
ATOM    725  CB  ASP A  50     -22.541 -29.115  14.343  1.00 17.360          C  
ATOM    726  CG  ASP A  50     -23.553 -28.686  15.433  1.00 17.360          C  
ATOM    727  OD1 ASP A  50     -23.281 -27.730  16.135  1.00 17.360          O  
ATOM    728  OD2 ASP A  50     -24.571 -29.317  15.548  1.00 17.360          O  
ATOM    729  H   ASP A  50     -21.071 -29.283  12.236  1.00 15.160          H  
ATOM    730  HA  ASP A  50     -22.205 -27.055  13.777  1.00 14.770          H  
ATOM    731 1HB  ASP A  50     -23.095 -29.544  13.508  1.00 20.830          H  
ATOM    732 2HB  ASP A  50     -21.911 -29.906  14.759  1.00 20.830          H  
ATOM    733  N   LEU A  51     -20.654 -27.472  15.981  1.00 11.210          N  
ATOM    734  CA  LEU A  51     -19.559 -27.271  16.913  1.00 10.460          C  
ATOM    735  C   LEU A  51     -18.882 -28.581  17.292  1.00  9.680          C  
ATOM    736  O   LEU A  51     -19.550 -29.539  17.680  1.00  9.680          O  
ATOM    737  CB  LEU A  51     -20.079 -26.618  18.200  1.00 14.940          C  
ATOM    738  CG  LEU A  51     -19.017 -26.270  19.279  1.00 14.940          C  
ATOM    739  CD1 LEU A  51     -18.110 -25.178  18.756  1.00 14.940          C  
ATOM    740  CD2 LEU A  51     -19.706 -25.828  20.544  1.00 14.940          C  
ATOM    741  H   LEU A  51     -21.624 -27.384  16.285  1.00 13.450          H  
ATOM    742  HA  LEU A  51     -18.830 -26.630  16.427  1.00 12.550          H  
ATOM    743 1HB  LEU A  51     -20.594 -25.697  17.933  1.00 17.930          H  
ATOM    744 2HB  LEU A  51     -20.807 -27.292  18.652  1.00 17.930          H  
ATOM    745  HG  LEU A  51     -18.404 -27.144  19.505  1.00 17.930          H  
ATOM    746 1HD1 LEU A  51     -17.377 -24.928  19.517  1.00 17.930          H  
ATOM    747 2HD1 LEU A  51     -17.598 -25.497  17.868  1.00 17.930          H  
ATOM    748 3HD1 LEU A  51     -18.710 -24.311  18.536  1.00 17.930          H  
ATOM    749 1HD2 LEU A  51     -18.947 -25.582  21.297  1.00 17.930          H  
ATOM    750 2HD2 LEU A  51     -20.313 -24.950  20.340  1.00 17.930          H  
ATOM    751 3HD2 LEU A  51     -20.340 -26.631  20.913  1.00 17.930          H  
ATOM    752  N   ILE A  52     -17.550 -28.612  17.227  1.00  9.230          N  
ATOM    753  CA  ILE A  52     -16.809 -29.803  17.634  1.00  8.720          C  
ATOM    754  C   ILE A  52     -16.142 -29.606  19.000  1.00  8.180          C  
ATOM    755  O   ILE A  52     -16.313 -30.430  19.894  1.00  7.760          O  
ATOM    756  CB  ILE A  52     -15.723 -30.226  16.595  1.00 12.410          C  
ATOM    757  CG1 ILE A  52     -16.333 -31.003  15.349  1.00 12.410          C  
ATOM    758  CG2 ILE A  52     -14.693 -31.173  17.263  1.00 12.410          C  
ATOM    759  CD1 ILE A  52     -17.291 -30.238  14.454  1.00 12.410          C  
ATOM    760  H   ILE A  52     -17.064 -27.804  16.868  1.00 11.080          H  
ATOM    761  HA  ILE A  52     -17.513 -30.630  17.729  1.00 10.460          H  
ATOM    762  HB  ILE A  52     -15.211 -29.338  16.221  1.00 14.890          H  
ATOM    763 1HG1 ILE A  52     -15.498 -31.324  14.725  1.00 14.890          H  
ATOM    764 2HG1 ILE A  52     -16.854 -31.889  15.718  1.00 14.890          H  
ATOM    765 1HG2 ILE A  52     -13.939 -31.453  16.536  1.00 14.890          H  
ATOM    766 2HG2 ILE A  52     -14.210 -30.736  18.084  1.00 14.890          H  
ATOM    767 3HG2 ILE A  52     -15.213 -32.053  17.617  1.00 14.890          H  
ATOM    768 1HD1 ILE A  52     -17.611 -30.880  13.641  1.00 14.890          H  
ATOM    769 2HD1 ILE A  52     -18.157 -29.938  15.008  1.00 14.890          H  
ATOM    770 3HD1 ILE A  52     -16.797 -29.357  14.043  1.00 14.890          H  
ATOM    771  N   LEU A  53     -15.364 -28.532  19.153  1.00  8.460          N  
ATOM    772  CA  LEU A  53     -14.602 -28.307  20.379  1.00  8.270          C  
ATOM    773  C   LEU A  53     -15.275 -27.293  21.285  1.00  7.820          C  
ATOM    774  O   LEU A  53     -15.813 -26.286  20.828  1.00  7.800          O  
ATOM    775  CB  LEU A  53     -13.209 -27.830  20.002  1.00 11.650          C  
ATOM    776  CG  LEU A  53     -12.421 -28.745  19.096  1.00 11.650          C  
ATOM    777  CD1 LEU A  53     -11.202 -28.054  18.685  1.00 11.650          C  
ATOM    778  CD2 LEU A  53     -12.077 -30.066  19.831  1.00 11.650          C  
ATOM    779  H   LEU A  53     -15.286 -27.871  18.398  1.00 10.150          H  
ATOM    780  HA  LEU A  53     -14.537 -29.241  20.932  1.00  9.920          H  
ATOM    781 1HB  LEU A  53     -13.270 -26.909  19.522  1.00 13.980          H  
ATOM    782 2HB  LEU A  53     -12.644 -27.692  20.912  1.00 13.980          H  
ATOM    783  HG  LEU A  53     -12.981 -28.947  18.205  1.00 13.980          H  
ATOM    784 1HD1 LEU A  53     -10.657 -28.697  18.049  1.00 13.980          H  
ATOM    785 2HD1 LEU A  53     -11.438 -27.152  18.162  1.00 13.980          H  
ATOM    786 3HD1 LEU A  53     -10.616 -27.810  19.533  1.00 13.980          H  
ATOM    787 1HD2 LEU A  53     -11.503 -30.710  19.173  1.00 13.980          H  
ATOM    788 2HD2 LEU A  53     -11.491 -29.848  20.716  1.00 13.980          H  
ATOM    789 3HD2 LEU A  53     -12.977 -30.593  20.126  1.00 13.980          H  
ATOM    790  N   GLY A  54     -15.178 -27.507  22.593  1.00  7.720          N  
ATOM    791  CA  GLY A  54     -15.875 -26.641  23.544  1.00  7.590          C  
ATOM    792  C   GLY A  54     -15.504 -25.168  23.481  1.00  7.020          C  
ATOM    793  O   GLY A  54     -16.343 -24.298  23.718  1.00  7.150          O  
ATOM    794  H   GLY A  54     -14.614 -28.294  22.936  1.00  9.260          H  
ATOM    795 1HA  GLY A  54     -16.948 -26.742  23.379  1.00  9.110          H  
ATOM    796 2HA  GLY A  54     -15.686 -27.009  24.551  1.00  9.110          H  
ATOM    797  N   ASP A  55     -14.256 -24.887  23.142  1.00  6.680          N  
ATOM    798  CA  ASP A  55     -13.755 -23.530  23.116  1.00  6.370          C  
ATOM    799  C   ASP A  55     -13.688 -22.866  21.742  1.00  5.460          C  
ATOM    800  O   ASP A  55     -13.065 -21.814  21.633  1.00  5.320          O  
ATOM    801  CB  ASP A  55     -12.358 -23.505  23.741  1.00  9.040          C  
ATOM    802  CG  ASP A  55     -12.351 -23.887  25.227  1.00  9.040          C  
ATOM    803  OD1 ASP A  55     -13.217 -23.468  25.949  1.00  9.040          O  
ATOM    804  OD2 ASP A  55     -11.478 -24.641  25.618  1.00  9.040          O  
ATOM    805  H   ASP A  55     -13.613 -25.646  22.958  1.00  8.020          H  
ATOM    806  HA  ASP A  55     -14.414 -22.926  23.741  1.00  7.640          H  
ATOM    807 1HB  ASP A  55     -11.695 -24.177  23.189  1.00 10.850          H  
ATOM    808 2HB  ASP A  55     -11.959 -22.509  23.662  1.00 10.850          H  
ATOM    809  N   ILE A  56     -14.312 -23.435  20.693  1.00  5.100          N  
ATOM    810  CA  ILE A  56     -14.155 -22.770  19.386  1.00  4.440          C  
ATOM    811  C   ILE A  56     -15.432 -22.170  18.799  1.00  3.890          C  
ATOM    812  O   ILE A  56     -15.420 -21.791  17.621  1.00  4.180          O  
ATOM    813  CB  ILE A  56     -13.575 -23.723  18.311  1.00  6.480          C  
ATOM    814  CG1 ILE A  56     -14.560 -24.880  18.000  1.00  6.480          C  
ATOM    815  CG2 ILE A  56     -12.245 -24.255  18.831  1.00  6.480          C  
ATOM    816  CD1 ILE A  56     -14.179 -25.779  16.804  1.00  6.480          C  
ATOM    817  H   ILE A  56     -14.844 -24.309  20.811  1.00  6.120          H  
ATOM    818  HA  ILE A  56     -13.450 -21.954  19.502  1.00  5.330          H  
ATOM    819  HB  ILE A  56     -13.407 -23.175  17.384  1.00  7.780          H  
ATOM    820 1HG1 ILE A  56     -14.687 -25.462  18.865  1.00  7.780          H  
ATOM    821 2HG1 ILE A  56     -15.514 -24.442  17.751  1.00  7.780          H  
ATOM    822 1HG2 ILE A  56     -11.791 -24.902  18.116  1.00  7.780          H  
ATOM    823 2HG2 ILE A  56     -11.602 -23.424  19.007  1.00  7.780          H  
ATOM    824 3HG2 ILE A  56     -12.386 -24.798  19.759  1.00  7.780          H  
ATOM    825 1HD1 ILE A  56     -14.948 -26.529  16.647  1.00  7.780          H  
ATOM    826 2HD1 ILE A  56     -14.096 -25.168  15.904  1.00  7.780          H  
ATOM    827 3HD1 ILE A  56     -13.240 -26.275  16.982  1.00  7.780          H  
ATOM    828  N   THR A  57     -16.533 -22.089  19.559  1.00  3.520          N  
ATOM    829  CA  THR A  57     -17.749 -21.537  18.981  1.00  3.590          C  
ATOM    830  C   THR A  57     -17.465 -20.154  18.464  1.00  2.980          C  
ATOM    831  O   THR A  57     -17.178 -19.238  19.236  1.00  3.040          O  
ATOM    832  CB  THR A  57     -18.882 -21.419  20.031  1.00  5.000          C  
ATOM    833  OG1 THR A  57     -19.148 -22.688  20.614  1.00  5.000          O  
ATOM    834  CG2 THR A  57     -20.153 -20.932  19.353  1.00  5.000          C  
ATOM    835  H   THR A  57     -16.560 -22.427  20.511  1.00  4.220          H  
ATOM    836  HA  THR A  57     -18.071 -22.155  18.146  1.00  4.310          H  
ATOM    837  HB  THR A  57     -18.588 -20.721  20.811  1.00  6.000          H  
ATOM    838  HG1 THR A  57     -19.727 -22.577  21.375  1.00  6.000          H  
ATOM    839 1HG2 THR A  57     -20.948 -20.856  20.092  1.00  6.000          H  
ATOM    840 2HG2 THR A  57     -19.993 -19.951  18.900  1.00  6.000          H  
ATOM    841 3HG2 THR A  57     -20.445 -21.640  18.579  1.00  6.000          H  
ATOM    842  N   ASP A  58     -17.552 -20.003  17.149  1.00  2.990          N  
ATOM    843  CA  ASP A  58     -17.312 -18.740  16.480  1.00  3.020          C  
ATOM    844  C   ASP A  58     -16.018 -18.074  16.959  1.00  2.300          C  
ATOM    845  O   ASP A  58     -15.978 -16.844  17.097  1.00  2.590          O  
ATOM    846  CB  ASP A  58     -18.515 -17.824  16.668  1.00  4.220          C  
ATOM    847  CG  ASP A  58     -19.778 -18.433  16.045  1.00  4.220          C  
ATOM    848  OD1 ASP A  58     -19.657 -19.130  15.051  1.00  4.220          O  
ATOM    849  OD2 ASP A  58     -20.846 -18.214  16.569  1.00  4.220          O  
ATOM    850  H   ASP A  58     -17.797 -20.806  16.590  1.00  3.590          H  
ATOM    851  HA  ASP A  58     -17.203 -18.940  15.412  1.00  3.620          H  
ATOM    852 1HB  ASP A  58     -18.683 -17.649  17.733  1.00  5.060          H  
ATOM    853 2HB  ASP A  58     -18.319 -16.858  16.201  1.00  5.060          H  
ATOM    854  N   LYS A  59     -14.945 -18.846  17.172  1.00  1.930          N  
ATOM    855  CA  LYS A  59     -13.739 -18.214  17.683  1.00  1.540          C  
ATOM    856  C   LYS A  59     -12.447 -18.634  16.972  1.00  1.260          C  
ATOM    857  O   LYS A  59     -12.596 -19.443  16.057  1.00  1.840          O  
ATOM    858  CB  LYS A  59     -13.700 -18.484  19.192  1.00  2.310          C  
ATOM    859  CG  LYS A  59     -12.574 -17.874  19.944  1.00  2.310          C  
ATOM    860  CD  LYS A  59     -12.727 -18.069  21.437  1.00  2.310          C  
ATOM    861  CE  LYS A  59     -11.565 -17.444  22.193  1.00  2.310          C  
ATOM    862  NZ  LYS A  59     -11.722 -17.591  23.677  1.00  2.310          N  
ATOM    863  H   LYS A  59     -15.003 -19.861  17.048  1.00  2.320          H  
ATOM    864  HA  LYS A  59     -13.833 -17.137  17.545  1.00  1.850          H  
ATOM    865 1HB  LYS A  59     -14.630 -18.129  19.637  1.00  2.770          H  
ATOM    866 2HB  LYS A  59     -13.658 -19.556  19.359  1.00  2.770          H  
ATOM    867 1HG  LYS A  59     -11.695 -18.385  19.656  1.00  2.770          H  
ATOM    868 2HG  LYS A  59     -12.467 -16.815  19.699  1.00  2.770          H  
ATOM    869 1HD  LYS A  59     -13.662 -17.616  21.768  1.00  2.770          H  
ATOM    870 2HD  LYS A  59     -12.760 -19.140  21.656  1.00  2.770          H  
ATOM    871 1HE  LYS A  59     -10.641 -17.932  21.881  1.00  2.770          H  
ATOM    872 2HE  LYS A  59     -11.502 -16.383  21.943  1.00  2.770          H  
ATOM    873 1HZ  LYS A  59     -10.932 -17.170  24.147  1.00  2.770          H  
ATOM    874 2HZ  LYS A  59     -12.573 -17.130  23.972  1.00  2.770          H  
ATOM    875 3HZ  LYS A  59     -11.775 -18.571  23.916  1.00  2.770          H  
ATOM    876  N   VAL A  60     -11.757 -17.518  16.751  1.00  0.830          N  
ATOM    877  CA  VAL A  60     -10.306 -17.384  16.572  1.00  0.930          C  
ATOM    878  C   VAL A  60      -9.438 -17.788  17.764  1.00  0.740          C  
ATOM    879  O   VAL A  60      -9.707 -17.421  18.902  1.00  1.200          O  
ATOM    880  CB  VAL A  60     -10.035 -15.905  16.229  1.00  1.260          C  
ATOM    881  CG1 VAL A  60      -8.564 -15.564  16.167  1.00  1.260          C  
ATOM    882  CG2 VAL A  60     -10.614 -15.557  14.911  1.00  1.260          C  
ATOM    883  H   VAL A  60     -12.219 -17.007  16.021  1.00  1.000          H  
ATOM    884  HA  VAL A  60     -10.018 -18.002  15.723  1.00  1.120          H  
ATOM    885  HB  VAL A  60     -10.496 -15.323  16.994  1.00  1.510          H  
ATOM    886 1HG1 VAL A  60      -8.439 -14.525  15.938  1.00  1.510          H  
ATOM    887 2HG1 VAL A  60      -8.098 -15.762  17.109  1.00  1.510          H  
ATOM    888 3HG1 VAL A  60      -8.089 -16.127  15.402  1.00  1.510          H  
ATOM    889 1HG2 VAL A  60     -10.435 -14.517  14.746  1.00  1.510          H  
ATOM    890 2HG2 VAL A  60     -10.125 -16.135  14.141  1.00  1.510          H  
ATOM    891 3HG2 VAL A  60     -11.677 -15.737  14.883  1.00  1.510          H  
ATOM    892  N   VAL A  61      -8.402 -18.556  17.471  1.00  0.750          N  
ATOM    893  CA  VAL A  61      -7.425 -19.058  18.426  1.00  1.130          C  
ATOM    894  C   VAL A  61      -6.508 -17.939  18.923  1.00  0.910          C  
ATOM    895  O   VAL A  61      -6.178 -17.855  20.106  1.00  1.080          O  
ATOM    896  CB  VAL A  61      -6.554 -20.156  17.765  1.00  1.430          C  
ATOM    897  CG1 VAL A  61      -5.465 -20.600  18.685  1.00  1.430          C  
ATOM    898  CG2 VAL A  61      -7.385 -21.334  17.358  1.00  1.430          C  
ATOM    899  H   VAL A  61      -8.257 -18.760  16.488  1.00  0.900          H  
ATOM    900  HA  VAL A  61      -7.947 -19.463  19.282  1.00  1.360          H  
ATOM    901  HB  VAL A  61      -6.090 -19.732  16.884  1.00  1.720          H  
ATOM    902 1HG1 VAL A  61      -4.864 -21.346  18.177  1.00  1.720          H  
ATOM    903 2HG1 VAL A  61      -4.820 -19.771  18.966  1.00  1.720          H  
ATOM    904 3HG1 VAL A  61      -5.892 -21.030  19.584  1.00  1.720          H  
ATOM    905 1HG2 VAL A  61      -6.751 -22.067  16.867  1.00  1.720          H  
ATOM    906 2HG2 VAL A  61      -7.838 -21.781  18.211  1.00  1.720          H  
ATOM    907 3HG2 VAL A  61      -8.149 -20.999  16.676  1.00  1.720          H  
ATOM    908  N   GLN A  62      -6.023 -17.135  17.981  1.00  0.650          N  
ATOM    909  CA  GLN A  62      -5.072 -16.058  18.284  1.00  0.630          C  
ATOM    910  C   GLN A  62      -5.156 -14.848  17.343  1.00  0.500          C  
ATOM    911  O   GLN A  62      -5.344 -14.996  16.136  1.00  0.450          O  
ATOM    912  CB  GLN A  62      -3.642 -16.612  18.256  1.00  0.890          C  
ATOM    913  CG  GLN A  62      -2.567 -15.620  18.636  1.00  0.890          C  
ATOM    914  CD  GLN A  62      -1.210 -16.241  18.634  1.00  0.890          C  
ATOM    915  OE1 GLN A  62      -0.980 -17.245  17.950  1.00  0.890          O  
ATOM    916  NE2 GLN A  62      -0.292 -15.660  19.392  1.00  0.890          N  
ATOM    917  H   GLN A  62      -6.361 -17.301  17.030  1.00  0.780          H  
ATOM    918  HA  GLN A  62      -5.284 -15.702  19.293  1.00  0.760          H  
ATOM    919 1HB  GLN A  62      -3.568 -17.467  18.929  1.00  1.070          H  
ATOM    920 2HB  GLN A  62      -3.414 -16.963  17.259  1.00  1.070          H  
ATOM    921 1HG  GLN A  62      -2.550 -14.820  17.912  1.00  1.070          H  
ATOM    922 2HG  GLN A  62      -2.767 -15.227  19.631  1.00  1.070          H  
ATOM    923 1HE2 GLN A  62       0.637 -16.032  19.429  1.00  1.070          H  
ATOM    924 2HE2 GLN A  62      -0.522 -14.846  19.929  1.00  1.070          H  
ATOM    925  N   VAL A  63      -4.993 -13.637  17.890  1.00  0.560          N  
ATOM    926  CA  VAL A  63      -4.976 -12.438  17.046  1.00  0.510          C  
ATOM    927  C   VAL A  63      -3.682 -11.681  17.255  1.00  0.490          C  
ATOM    928  O   VAL A  63      -3.322 -11.399  18.401  1.00  0.610          O  
ATOM    929  CB  VAL A  63      -6.085 -11.445  17.425  1.00  0.730          C  
ATOM    930  CG1 VAL A  63      -6.070 -10.219  16.468  1.00  0.730          C  
ATOM    931  CG2 VAL A  63      -7.368 -12.103  17.441  1.00  0.730          C  
ATOM    932  H   VAL A  63      -4.850 -13.555  18.888  1.00  0.670          H  
ATOM    933  HA  VAL A  63      -5.058 -12.723  15.996  1.00  0.610          H  
ATOM    934  HB  VAL A  63      -5.876 -11.064  18.411  1.00  0.880          H  
ATOM    935 1HG1 VAL A  63      -6.837  -9.531  16.768  1.00  0.880          H  
ATOM    936 2HG1 VAL A  63      -5.124  -9.709  16.481  1.00  0.880          H  
ATOM    937 3HG1 VAL A  63      -6.264 -10.544  15.460  1.00  0.880          H  
ATOM    938 1HG2 VAL A  63      -8.110 -11.376  17.741  1.00  0.880          H  
ATOM    939 2HG2 VAL A  63      -7.581 -12.476  16.466  1.00  0.880          H  
ATOM    940 3HG2 VAL A  63      -7.350 -12.918  18.147  1.00  0.880          H  
ATOM    941  N   THR A  64      -2.988 -11.351  16.166  1.00  0.390          N  
ATOM    942  CA  THR A  64      -1.778 -10.535  16.273  1.00  0.400          C  
ATOM    943  C   THR A  64      -1.758  -9.436  15.203  1.00  0.410          C  
ATOM    944  O   THR A  64      -2.295  -9.616  14.104  1.00  0.400          O  
ATOM    945  CB  THR A  64      -0.494 -11.384  16.102  1.00  0.560          C  
ATOM    946  OG1 THR A  64      -0.437 -11.900  14.763  1.00  0.560          O  
ATOM    947  CG2 THR A  64      -0.495 -12.568  17.076  1.00  0.560          C  
ATOM    948  H   THR A  64      -3.323 -11.670  15.251  1.00  0.470          H  
ATOM    949  HA  THR A  64      -1.756 -10.060  17.251  1.00  0.480          H  
ATOM    950  HB  THR A  64       0.378 -10.758  16.290  1.00  0.670          H  
ATOM    951  HG1 THR A  64      -0.307 -11.175  14.140  1.00  0.670          H  
ATOM    952 1HG2 THR A  64       0.412 -13.152  16.943  1.00  0.670          H  
ATOM    953 2HG2 THR A  64      -0.545 -12.199  18.100  1.00  0.670          H  
ATOM    954 3HG2 THR A  64      -1.349 -13.194  16.874  1.00  0.670          H  
ATOM    955  N   ALA A  65      -1.005  -8.364  15.444  1.00  0.550          N  
ATOM    956  CA  ALA A  65      -0.813  -7.343  14.399  1.00  0.570          C  
ATOM    957  C   ALA A  65       0.628  -6.797  14.374  1.00  0.680          C  
ATOM    958  O   ALA A  65       1.336  -6.823  15.382  1.00  0.730          O  
ATOM    959  CB  ALA A  65      -1.802  -6.225  14.598  1.00  0.790          C  
ATOM    960  H   ALA A  65      -0.675  -8.218  16.410  1.00  0.660          H  
ATOM    961  HA  ALA A  65      -1.000  -7.811  13.435  1.00  0.680          H  
ATOM    962 1HB  ALA A  65      -1.685  -5.494  13.799  1.00  0.950          H  
ATOM    963 2HB  ALA A  65      -2.811  -6.629  14.579  1.00  0.950          H  
ATOM    964 3HB  ALA A  65      -1.617  -5.758  15.566  1.00  0.950          H  
ATOM    965  N   SER A  66       1.067  -6.324  13.191  1.00  0.730          N  
ATOM    966  CA  SER A  66       2.457  -5.838  13.010  1.00  0.830          C  
ATOM    967  C   SER A  66       2.838  -4.399  13.414  1.00  0.810          C  
ATOM    968  O   SER A  66       4.022  -4.119  13.613  1.00  0.910          O  
ATOM    969  CB  SER A  66       2.847  -5.942  11.558  1.00  1.120          C  
ATOM    970  OG  SER A  66       2.153  -4.993  10.802  1.00  1.120          O  
ATOM    971  H   SER A  66       0.416  -6.343  12.395  1.00  0.880          H  
ATOM    972  HA  SER A  66       3.096  -6.510  13.584  1.00  1.000          H  
ATOM    973 1HB  SER A  66       3.918  -5.781  11.455  1.00  1.350          H  
ATOM    974 2HB  SER A  66       2.624  -6.942  11.187  1.00  1.350          H  
ATOM    975  HG  SER A  66       2.476  -5.086   9.900  1.00  1.350          H  
ATOM    976  N   ALA A  67       1.885  -3.478  13.529  1.00  0.900          N  
ATOM    977  CA  ALA A  67       2.237  -2.081  13.835  1.00  1.070          C  
ATOM    978  C   ALA A  67       1.172  -1.439  14.680  1.00  1.250          C  
ATOM    979  O   ALA A  67       0.578  -0.431  14.289  1.00  1.830          O  
ATOM    980  CB  ALA A  67       2.427  -1.275  12.555  1.00  1.430          C  
ATOM    981  H   ALA A  67       0.923  -3.737  13.370  1.00  1.080          H  
ATOM    982  HA  ALA A  67       3.166  -2.077  14.405  1.00  1.280          H  
ATOM    983 1HB  ALA A  67       2.698  -0.251  12.803  1.00  1.720          H  
ATOM    984 2HB  ALA A  67       3.216  -1.722  11.953  1.00  1.720          H  
ATOM    985 3HB  ALA A  67       1.497  -1.265  11.985  1.00  1.720          H  
ATOM    986  N   ASN A  68       0.860  -2.076  15.791  1.00  1.500          N  
ATOM    987  CA  ASN A  68      -0.203  -1.594  16.637  1.00  2.110          C  
ATOM    988  C   ASN A  68       0.274  -0.694  17.749  1.00  1.930          C  
ATOM    989  O   ASN A  68       1.471  -0.526  17.991  1.00  2.210          O  
ATOM    990  CB  ASN A  68      -0.947  -2.768  17.245  1.00  2.710          C  
ATOM    991  CG  ASN A  68      -0.064  -3.588  18.184  1.00  2.710          C  
ATOM    992  OD1 ASN A  68       1.018  -3.172  18.607  1.00  2.710          O  
ATOM    993  ND2 ASN A  68      -0.507  -4.743  18.516  1.00  2.710          N  
ATOM    994  H   ASN A  68       1.392  -2.894  16.073  1.00  1.800          H  
ATOM    995  HA  ASN A  68      -0.896  -1.025  16.034  1.00  2.530          H  
ATOM    996 1HB  ASN A  68      -1.830  -2.417  17.788  1.00  3.250          H  
ATOM    997 2HB  ASN A  68      -1.298  -3.417  16.450  1.00  3.250          H  
ATOM    998 1HD2 ASN A  68       0.022  -5.334  19.118  1.00  3.250          H  
ATOM    999 2HD2 ASN A  68      -1.395  -5.076  18.180  1.00  3.250          H  
ATOM   1000  N   ASN A  69      -0.701  -0.216  18.481  1.00  2.200          N  
ATOM   1001  CA  ASN A  69      -0.545   0.507  19.712  1.00  2.570          C  
ATOM   1002  C   ASN A  69      -1.220  -0.439  20.708  1.00  2.300          C  
ATOM   1003  O   ASN A  69      -2.416  -0.659  20.542  1.00  2.610          O  
ATOM   1004  CB  ASN A  69      -1.236   1.849  19.649  1.00  3.450          C  
ATOM   1005  CG  ASN A  69      -1.042   2.670  20.879  1.00  3.450          C  
ATOM   1006  OD1 ASN A  69      -0.625   2.154  21.923  1.00  3.450          O  
ATOM   1007  ND2 ASN A  69      -1.334   3.945  20.785  1.00  3.450          N  
ATOM   1008  H   ASN A  69      -1.655  -0.368  18.144  1.00  2.640          H  
ATOM   1009  HA  ASN A  69       0.504   0.656  19.930  1.00  3.080          H  
ATOM   1010 1HB  ASN A  69      -0.876   2.407  18.784  1.00  4.140          H  
ATOM   1011 2HB  ASN A  69      -2.281   1.681  19.512  1.00  4.140          H  
ATOM   1012 1HD2 ASN A  69      -1.222   4.547  21.578  1.00  4.140          H  
ATOM   1013 2HD2 ASN A  69      -1.669   4.318  19.920  1.00  4.140          H  
ATOM   1014  N   PRO A  70      -0.489  -1.179  21.576  1.00  2.280          N  
ATOM   1015  CA  PRO A  70      -0.969  -2.186  22.548  1.00  2.230          C  
ATOM   1016  C   PRO A  70      -1.444  -1.791  23.999  1.00  2.100          C  
ATOM   1017  O   PRO A  70      -0.811  -2.249  24.946  1.00  2.570          O  
ATOM   1018  CB  PRO A  70       0.290  -3.063  22.664  1.00  3.340          C  
ATOM   1019  CG  PRO A  70       1.435  -2.107  22.522  1.00  3.340          C  
ATOM   1020  CD  PRO A  70       0.980  -1.076  21.524  1.00  3.340          C  
ATOM   1021  HA  PRO A  70      -1.761  -2.770  22.060  1.00  2.680          H  
ATOM   1022 1HB  PRO A  70       0.314  -3.600  23.614  1.00  4.010          H  
ATOM   1023 2HB  PRO A  70       0.285  -3.824  21.866  1.00  4.010          H  
ATOM   1024 1HG  PRO A  70       1.675  -1.670  23.505  1.00  4.010          H  
ATOM   1025 2HG  PRO A  70       2.334  -2.645  22.184  1.00  4.010          H  
ATOM   1026 1HD  PRO A  70       1.314  -0.079  21.857  1.00  4.010          H  
ATOM   1027 2HD  PRO A  70       1.364  -1.343  20.523  1.00  4.010          H  
ATOM   1028  N   PRO A  71      -2.481  -0.954  24.241  1.00  2.090          N  
ATOM   1029  CA  PRO A  71      -3.026  -0.638  25.549  1.00  2.330          C  
ATOM   1030  C   PRO A  71      -3.871  -1.833  25.894  1.00  2.510          C  
ATOM   1031  O   PRO A  71      -4.031  -2.709  25.046  1.00  2.710          O  
ATOM   1032  CB  PRO A  71      -3.866   0.607  25.293  1.00  3.500          C  
ATOM   1033  CG  PRO A  71      -4.358   0.404  23.906  1.00  3.500          C  
ATOM   1034  CD  PRO A  71      -3.208  -0.284  23.187  1.00  3.500          C  
ATOM   1035  HA  PRO A  71      -2.220  -0.473  26.277  1.00  2.800          H  
ATOM   1036 1HB  PRO A  71      -4.683   0.678  26.031  1.00  4.190          H  
ATOM   1037 2HB  PRO A  71      -3.248   1.510  25.403  1.00  4.190          H  
ATOM   1038 1HG  PRO A  71      -5.278  -0.192  23.903  1.00  4.190          H  
ATOM   1039 2HG  PRO A  71      -4.615   1.371  23.447  1.00  4.190          H  
ATOM   1040 1HD  PRO A  71      -3.619  -1.020  22.486  1.00  4.190          H  
ATOM   1041 2HD  PRO A  71      -2.597   0.490  22.733  1.00  4.190          H  
ATOM   1042  N   ASN A  72      -4.494  -1.864  27.050  1.00  3.050          N  
ATOM   1043  CA  ASN A  72      -5.446  -2.936  27.381  1.00  3.350          C  
ATOM   1044  C   ASN A  72      -6.620  -3.190  26.376  1.00  2.820          C  
ATOM   1045  O   ASN A  72      -7.588  -3.862  26.731  1.00  2.930          O  
ATOM   1046  CB  ASN A  72      -6.022  -2.638  28.739  1.00  4.570          C  
ATOM   1047  CG  ASN A  72      -6.725  -1.329  28.706  1.00  4.570          C  
ATOM   1048  OD1 ASN A  72      -6.105  -0.329  28.300  1.00  4.570          O  
ATOM   1049  ND2 ASN A  72      -7.967  -1.298  29.090  1.00  4.570          N  
ATOM   1050  H   ASN A  72      -4.347  -1.123  27.729  1.00  3.660          H  
ATOM   1051  HA  ASN A  72      -4.880  -3.866  27.441  1.00  4.020          H  
ATOM   1052 1HB  ASN A  72      -6.727  -3.419  29.027  1.00  5.480          H  
ATOM   1053 2HB  ASN A  72      -5.230  -2.607  29.484  1.00  5.480          H  
ATOM   1054 1HD2 ASN A  72      -8.482  -0.441  29.064  1.00  5.480          H  
ATOM   1055 2HD2 ASN A  72      -8.416  -2.138  29.392  1.00  5.480          H  
ATOM   1056  N   GLU A  73      -6.549  -2.642  25.154  1.00  2.600          N  
ATOM   1057  CA  GLU A  73      -7.528  -2.824  24.093  1.00  2.610          C  
ATOM   1058  C   GLU A  73      -6.822  -3.447  22.859  1.00  1.950          C  
ATOM   1059  O   GLU A  73      -7.289  -3.364  21.720  1.00  2.590          O  
ATOM   1060  CB  GLU A  73      -8.289  -1.520  23.807  1.00  3.650          C  
ATOM   1061  CG  GLU A  73      -9.091  -1.039  25.073  1.00  3.650          C  
ATOM   1062  CD  GLU A  73     -10.113   0.083  24.866  1.00  3.650          C  
ATOM   1063  OE1 GLU A  73     -10.487   0.352  23.747  1.00  3.650          O  
ATOM   1064  OE2 GLU A  73     -10.512   0.680  25.844  1.00  3.650          O  
ATOM   1065  H   GLU A  73      -5.718  -2.108  24.936  1.00  3.120          H  
ATOM   1066  HA  GLU A  73      -8.263  -3.524  24.456  1.00  3.130          H  
ATOM   1067 1HB  GLU A  73      -7.596  -0.735  23.515  1.00  4.380          H  
ATOM   1068 2HB  GLU A  73      -8.985  -1.668  22.982  1.00  4.380          H  
ATOM   1069 1HG  GLU A  73      -9.612  -1.905  25.485  1.00  4.380          H  
ATOM   1070 2HG  GLU A  73      -8.367  -0.713  25.821  1.00  4.380          H  
ATOM   1071  N   ILE A  74      -5.703  -4.115  23.171  1.00  1.150          N  
ATOM   1072  CA  ILE A  74      -4.768  -4.869  22.325  1.00  1.200          C  
ATOM   1073  C   ILE A  74      -5.437  -5.952  21.455  1.00  1.050          C  
ATOM   1074  O   ILE A  74      -6.540  -6.414  21.735  1.00  1.610          O  
ATOM   1075  CB  ILE A  74      -3.700  -5.511  23.251  1.00  1.660          C  
ATOM   1076  CG1 ILE A  74      -2.473  -6.077  22.442  1.00  1.660          C  
ATOM   1077  CG2 ILE A  74      -4.386  -6.608  24.103  1.00  1.660          C  
ATOM   1078  CD1 ILE A  74      -1.275  -6.392  23.292  1.00  1.660          C  
ATOM   1079  H   ILE A  74      -5.412  -4.010  24.144  1.00  1.380          H  
ATOM   1080  HA  ILE A  74      -4.272  -4.158  21.663  1.00  1.440          H  
ATOM   1081  HB  ILE A  74      -3.307  -4.748  23.917  1.00  1.990          H  
ATOM   1082 1HG1 ILE A  74      -2.736  -7.006  21.951  1.00  1.990          H  
ATOM   1083 2HG1 ILE A  74      -2.168  -5.338  21.694  1.00  1.990          H  
ATOM   1084 1HG2 ILE A  74      -3.677  -7.045  24.795  1.00  1.990          H  
ATOM   1085 2HG2 ILE A  74      -5.206  -6.165  24.669  1.00  1.990          H  
ATOM   1086 3HG2 ILE A  74      -4.785  -7.393  23.463  1.00  1.990          H  
ATOM   1087 1HD1 ILE A  74      -0.470  -6.765  22.656  1.00  1.990          H  
ATOM   1088 2HD1 ILE A  74      -0.948  -5.493  23.801  1.00  1.990          H  
ATOM   1089 3HD1 ILE A  74      -1.518  -7.145  24.031  1.00  1.990          H  
ATOM   1090  N   ASP A  75      -4.707  -6.395  20.421  1.00  0.990          N  
ATOM   1091  CA  ASP A  75      -5.095  -7.332  19.357  1.00  0.910          C  
ATOM   1092  C   ASP A  75      -6.187  -8.356  19.717  1.00  0.830          C  
ATOM   1093  O   ASP A  75      -7.170  -8.480  18.986  1.00  1.290          O  
ATOM   1094  CB  ASP A  75      -3.843  -8.149  18.966  1.00  1.310          C  
ATOM   1095  CG  ASP A  75      -2.653  -7.322  18.375  1.00  1.310          C  
ATOM   1096  OD1 ASP A  75      -2.829  -6.146  18.106  1.00  1.310          O  
ATOM   1097  OD2 ASP A  75      -1.562  -7.888  18.216  1.00  1.310          O  
ATOM   1098  H   ASP A  75      -3.791  -5.976  20.305  1.00  1.190          H  
ATOM   1099  HA  ASP A  75      -5.447  -6.759  18.502  1.00  1.090          H  
ATOM   1100 1HB  ASP A  75      -3.479  -8.689  19.840  1.00  1.570          H  
ATOM   1101 2HB  ASP A  75      -4.117  -8.893  18.253  1.00  1.570          H  
ATOM   1102  N   SER A  76      -6.064  -9.067  20.835  1.00  0.840          N  
ATOM   1103  CA  SER A  76      -7.007 -10.137  21.187  1.00  0.820          C  
ATOM   1104  C   SER A  76      -8.458  -9.680  21.377  1.00  0.640          C  
ATOM   1105  O   SER A  76      -9.386 -10.485  21.280  1.00  0.620          O  
ATOM   1106  CB  SER A  76      -6.525 -10.852  22.435  1.00  1.160          C  
ATOM   1107  OG  SER A  76      -6.555 -10.011  23.553  1.00  1.160          O  
ATOM   1108  H   SER A  76      -5.279  -8.903  21.449  1.00  1.010          H  
ATOM   1109  HA  SER A  76      -7.006 -10.862  20.377  1.00  0.980          H  
ATOM   1110 1HB  SER A  76      -7.156 -11.723  22.616  1.00  1.390          H  
ATOM   1111 2HB  SER A  76      -5.510 -11.211  22.273  1.00  1.390          H  
ATOM   1112  HG  SER A  76      -6.279 -10.551  24.299  1.00  1.390          H  
ATOM   1113  N   LYS A  77      -8.676  -8.385  21.584  1.00  0.660          N  
ATOM   1114  CA  LYS A  77     -10.022  -7.850  21.777  1.00  0.720          C  
ATOM   1115  C   LYS A  77     -10.851  -7.966  20.520  1.00  0.640          C  
ATOM   1116  O   LYS A  77     -12.084  -7.940  20.564  1.00  0.740          O  
ATOM   1117  CB  LYS A  77     -10.011  -6.379  22.161  1.00  0.980          C  
ATOM   1118  CG  LYS A  77      -9.419  -6.027  23.490  1.00  0.980          C  
ATOM   1119  CD  LYS A  77     -10.157  -6.625  24.670  1.00  0.980          C  
ATOM   1120  CE  LYS A  77      -9.588  -6.108  25.977  1.00  0.980          C  
ATOM   1121  NZ  LYS A  77     -10.213  -6.764  27.146  1.00  0.980          N  
ATOM   1122  H   LYS A  77      -7.870  -7.755  21.617  1.00  0.790          H  
ATOM   1123  HA  LYS A  77     -10.517  -8.431  22.553  1.00  0.860          H  
ATOM   1124 1HB  LYS A  77      -9.443  -5.823  21.406  1.00  1.180          H  
ATOM   1125 2HB  LYS A  77     -11.030  -6.005  22.133  1.00  1.180          H  
ATOM   1126 1HG  LYS A  77      -8.367  -6.306  23.523  1.00  1.180          H  
ATOM   1127 2HG  LYS A  77      -9.503  -4.973  23.562  1.00  1.180          H  
ATOM   1128 1HD  LYS A  77     -11.220  -6.383  24.609  1.00  1.180          H  
ATOM   1129 2HD  LYS A  77     -10.049  -7.710  24.663  1.00  1.180          H  
ATOM   1130 1HE  LYS A  77      -8.514  -6.293  25.992  1.00  1.180          H  
ATOM   1131 2HE  LYS A  77      -9.763  -5.033  26.040  1.00  1.180          H  
ATOM   1132 1HZ  LYS A  77      -9.806  -6.400  27.995  1.00  1.180          H  
ATOM   1133 2HZ  LYS A  77     -11.207  -6.592  27.144  1.00  1.180          H  
ATOM   1134 3HZ  LYS A  77     -10.040  -7.756  27.077  1.00  1.180          H  
ATOM   1135  N   LEU A  78     -10.182  -8.121  19.382  1.00  0.540          N  
ATOM   1136  CA  LEU A  78     -10.824  -8.118  18.083  1.00  0.580          C  
ATOM   1137  C   LEU A  78     -11.623  -9.373  17.822  1.00  0.600          C  
ATOM   1138  O   LEU A  78     -12.266  -9.508  16.777  1.00  0.650          O  
ATOM   1139  CB  LEU A  78      -9.751  -7.914  17.001  1.00  0.800          C  
ATOM   1140  CG  LEU A  78      -9.023  -6.521  17.037  1.00  0.800          C  
ATOM   1141  CD1 LEU A  78      -7.878  -6.483  16.033  1.00  0.800          C  
ATOM   1142  CD2 LEU A  78     -10.003  -5.448  16.707  1.00  0.800          C  
ATOM   1143  H   LEU A  78      -9.164  -8.214  19.427  1.00  0.650          H  
ATOM   1144  HA  LEU A  78     -11.528  -7.296  18.068  1.00  0.700          H  
ATOM   1145 1HB  LEU A  78      -9.002  -8.688  17.123  1.00  0.960          H  
ATOM   1146 2HB  LEU A  78     -10.211  -8.036  16.024  1.00  0.960          H  
ATOM   1147  HG  LEU A  78      -8.604  -6.348  18.033  1.00  0.960          H  
ATOM   1148 1HD1 LEU A  78      -7.389  -5.517  16.068  1.00  0.960          H  
ATOM   1149 2HD1 LEU A  78      -7.153  -7.256  16.273  1.00  0.960          H  
ATOM   1150 3HD1 LEU A  78      -8.267  -6.641  15.055  1.00  0.960          H  
ATOM   1151 1HD2 LEU A  78      -9.496  -4.515  16.732  1.00  0.960          H  
ATOM   1152 2HD2 LEU A  78     -10.403  -5.636  15.717  1.00  0.960          H  
ATOM   1153 3HD2 LEU A  78     -10.805  -5.412  17.418  1.00  0.960          H  
ATOM   1154  N   ILE A  79     -11.576 -10.323  18.751  1.00  0.620          N  
ATOM   1155  CA  ILE A  79     -12.385 -11.511  18.621  1.00  0.730          C  
ATOM   1156  C   ILE A  79     -13.300 -11.716  19.838  1.00  0.830          C  
ATOM   1157  O   ILE A  79     -13.876 -12.791  19.999  1.00  0.960          O  
ATOM   1158  CB  ILE A  79     -11.483 -12.711  18.344  1.00  0.980          C  
ATOM   1159  CG1 ILE A  79     -10.473 -12.887  19.520  1.00  0.980          C  
ATOM   1160  CG2 ILE A  79     -10.782 -12.427  16.993  1.00  0.980          C  
ATOM   1161  CD1 ILE A  79      -9.699 -14.188  19.536  1.00  0.980          C  
ATOM   1162  H   ILE A  79     -10.984 -10.201  19.585  1.00  0.740          H  
ATOM   1163  HA  ILE A  79     -13.033 -11.391  17.754  1.00  0.880          H  
ATOM   1164  HB  ILE A  79     -12.071 -13.627  18.276  1.00  1.170          H  
ATOM   1165 1HG1 ILE A  79      -9.753 -12.083  19.469  1.00  1.170          H  
ATOM   1166 2HG1 ILE A  79     -11.015 -12.809  20.466  1.00  1.170          H  
ATOM   1167 1HG2 ILE A  79     -10.135 -13.197  16.739  1.00  1.170          H  
ATOM   1168 2HG2 ILE A  79     -11.538 -12.316  16.210  1.00  1.170          H  
ATOM   1169 3HG2 ILE A  79     -10.213 -11.525  17.048  1.00  1.170          H  
ATOM   1170 1HD1 ILE A  79      -9.028 -14.199  20.392  1.00  1.170          H  
ATOM   1171 2HD1 ILE A  79     -10.394 -15.025  19.614  1.00  1.170          H  
ATOM   1172 3HD1 ILE A  79      -9.126 -14.289  18.647  1.00  1.170          H  
ATOM   1173  N   ASP A  80     -13.458 -10.678  20.685  1.00  0.820          N  
ATOM   1174  CA  ASP A  80     -14.325 -10.789  21.867  1.00  0.980          C  
ATOM   1175  C   ASP A  80     -15.819 -10.546  21.613  1.00  0.870          C  
ATOM   1176  O   ASP A  80     -16.658 -10.989  22.395  1.00  0.870          O  
ATOM   1177  CB  ASP A  80     -13.865  -9.871  23.003  1.00  1.310          C  
ATOM   1178  CG  ASP A  80     -12.552 -10.301  23.692  1.00  1.310          C  
ATOM   1179  OD1 ASP A  80     -12.183 -11.453  23.644  1.00  1.310          O  
ATOM   1180  OD2 ASP A  80     -11.960  -9.450  24.311  1.00  1.310          O  
ATOM   1181  H   ASP A  80     -12.963  -9.795  20.516  1.00  0.980          H  
ATOM   1182  HA  ASP A  80     -14.227 -11.809  22.238  1.00  1.180          H  
ATOM   1183 1HB  ASP A  80     -13.714  -8.864  22.603  1.00  1.570          H  
ATOM   1184 2HB  ASP A  80     -14.650  -9.809  23.756  1.00  1.570          H  
ATOM   1185  N   GLY A  81     -16.170  -9.816  20.551  1.00  0.830          N  
ATOM   1186  CA  GLY A  81     -17.580  -9.518  20.265  1.00  0.810          C  
ATOM   1187  C   GLY A  81     -18.111  -8.212  20.867  1.00  0.860          C  
ATOM   1188  O   GLY A  81     -19.314  -7.958  20.838  1.00  0.960          O  
ATOM   1189  H   GLY A  81     -15.465  -9.457  19.922  1.00  1.000          H  
ATOM   1190 1HA  GLY A  81     -17.727  -9.499  19.192  1.00  0.970          H  
ATOM   1191 2HA  GLY A  81     -18.189 -10.345  20.625  1.00  0.970          H  
ATOM   1192  N   ASP A  82     -17.226  -7.406  21.452  1.00  0.860          N  
ATOM   1193  CA  ASP A  82     -17.582  -6.129  22.068  1.00  0.930          C  
ATOM   1194  C   ASP A  82     -17.405  -4.964  21.070  1.00  0.820          C  
ATOM   1195  O   ASP A  82     -16.270  -4.628  20.737  1.00  0.870          O  
ATOM   1196  CB  ASP A  82     -16.746  -5.882  23.331  1.00  1.270          C  
ATOM   1197  CG  ASP A  82     -17.148  -4.587  24.090  1.00  1.270          C  
ATOM   1198  OD1 ASP A  82     -17.637  -3.643  23.455  1.00  1.270          O  
ATOM   1199  OD2 ASP A  82     -16.986  -4.562  25.288  1.00  1.270          O  
ATOM   1200  H   ASP A  82     -16.260  -7.694  21.449  1.00  1.030          H  
ATOM   1201  HA  ASP A  82     -18.612  -6.202  22.394  1.00  1.120          H  
ATOM   1202 1HB  ASP A  82     -16.853  -6.733  24.007  1.00  1.530          H  
ATOM   1203 2HB  ASP A  82     -15.686  -5.814  23.059  1.00  1.530          H  
ATOM   1204  N   PRO A  83     -18.483  -4.326  20.560  1.00  0.780          N  
ATOM   1205  CA  PRO A  83     -18.451  -3.289  19.539  1.00  0.760          C  
ATOM   1206  C   PRO A  83     -18.107  -1.892  20.080  1.00  0.720          C  
ATOM   1207  O   PRO A  83     -18.269  -0.904  19.368  1.00  0.760          O  
ATOM   1208  CB  PRO A  83     -19.887  -3.326  19.009  1.00  1.140          C  
ATOM   1209  CG  PRO A  83     -20.719  -3.672  20.221  1.00  1.140          C  
ATOM   1210  CD  PRO A  83     -19.856  -4.653  21.020  1.00  1.140          C  
ATOM   1211  HA  PRO A  83     -17.747  -3.584  18.752  1.00  0.910          H  
ATOM   1212 1HB  PRO A  83     -20.151  -2.353  18.564  1.00  1.370          H  
ATOM   1213 2HB  PRO A  83     -19.971  -4.079  18.210  1.00  1.370          H  
ATOM   1214 1HG  PRO A  83     -20.965  -2.764  20.786  1.00  1.370          H  
ATOM   1215 2HG  PRO A  83     -21.676  -4.115  19.906  1.00  1.370          H  
ATOM   1216 1HD  PRO A  83     -19.964  -4.445  22.100  1.00  1.370          H  
ATOM   1217 2HD  PRO A  83     -20.133  -5.682  20.753  1.00  1.370          H  
ATOM   1218  N   THR A  84     -17.688  -1.786  21.353  1.00  0.770          N  
ATOM   1219  CA  THR A  84     -17.359  -0.476  21.909  1.00  0.840          C  
ATOM   1220  C   THR A  84     -15.963  -0.519  22.533  1.00  0.810          C  
ATOM   1221  O   THR A  84     -15.722  -0.003  23.626  1.00  0.920          O  
ATOM   1222  CB  THR A  84     -18.391  -0.057  22.981  1.00  1.150          C  
ATOM   1223  OG1 THR A  84     -18.426  -1.031  24.057  1.00  1.150          O  
ATOM   1224  CG2 THR A  84     -19.777   0.053  22.359  1.00  1.150          C  
ATOM   1225  H   THR A  84     -17.586  -2.597  21.975  1.00  0.920          H  
ATOM   1226  HA  THR A  84     -17.354   0.262  21.112  1.00  1.010          H  
ATOM   1227  HB  THR A  84     -18.112   0.913  23.389  1.00  1.380          H  
ATOM   1228  HG1 THR A  84     -18.266  -1.947  23.725  1.00  1.380          H  
ATOM   1229 1HG2 THR A  84     -20.490   0.360  23.119  1.00  1.380          H  
ATOM   1230 2HG2 THR A  84     -19.757   0.789  21.556  1.00  1.380          H  
ATOM   1231 3HG2 THR A  84     -20.071  -0.906  21.960  1.00  1.380          H  
ATOM   1232  N   THR A  85     -15.038  -1.084  21.775  1.00  0.800          N  
ATOM   1233  CA  THR A  85     -13.629  -1.241  22.116  1.00  0.860          C  
ATOM   1234  C   THR A  85     -12.825  -0.737  20.929  1.00  0.860          C  
ATOM   1235  O   THR A  85     -13.277  -0.864  19.791  1.00  1.260          O  
ATOM   1236  CB  THR A  85     -13.302  -2.723  22.453  1.00  1.180          C  
ATOM   1237  OG1 THR A  85     -14.074  -3.136  23.590  1.00  1.180          O  
ATOM   1238  CG2 THR A  85     -11.824  -2.916  22.793  1.00  1.180          C  
ATOM   1239  H   THR A  85     -15.349  -1.464  20.891  1.00  0.960          H  
ATOM   1240  HA  THR A  85     -13.390  -0.621  22.983  1.00  1.030          H  
ATOM   1241  HB  THR A  85     -13.563  -3.357  21.598  1.00  1.420          H  
ATOM   1242  HG1 THR A  85     -15.021  -3.159  23.369  1.00  1.420          H  
ATOM   1243 1HG2 THR A  85     -11.664  -3.952  23.035  1.00  1.420          H  
ATOM   1244 2HG2 THR A  85     -11.191  -2.647  21.951  1.00  1.420          H  
ATOM   1245 3HG2 THR A  85     -11.566  -2.302  23.652  1.00  1.420          H  
ATOM   1246  N   LYS A  86     -11.652  -0.144  21.158  1.00  0.820          N  
ATOM   1247  CA  LYS A  86     -10.869   0.263  20.004  1.00  0.870          C  
ATOM   1248  C   LYS A  86      -9.386  -0.070  20.047  1.00  0.910          C  
ATOM   1249  O   LYS A  86      -8.585   0.517  20.775  1.00  1.250          O  
ATOM   1250  CB  LYS A  86     -11.051   1.765  19.749  1.00  1.200          C  
ATOM   1251  CG  LYS A  86     -10.647   2.698  20.889  1.00  1.200          C  
ATOM   1252  CD  LYS A  86     -10.916   4.145  20.514  1.00  1.200          C  
ATOM   1253  CE  LYS A  86     -10.637   5.093  21.656  1.00  1.200          C  
ATOM   1254  NZ  LYS A  86     -11.691   5.013  22.696  1.00  1.200          N  
ATOM   1255  H   LYS A  86     -11.288  -0.020  22.114  1.00  0.980          H  
ATOM   1256  HA  LYS A  86     -11.266  -0.256  19.135  1.00  1.040          H  
ATOM   1257 1HB  LYS A  86     -10.444   2.047  18.902  1.00  1.440          H  
ATOM   1258 2HB  LYS A  86     -12.081   1.967  19.489  1.00  1.440          H  
ATOM   1259 1HG  LYS A  86     -11.203   2.428  21.785  1.00  1.440          H  
ATOM   1260 2HG  LYS A  86      -9.590   2.618  21.103  1.00  1.440          H  
ATOM   1261 1HD  LYS A  86     -10.281   4.418  19.682  1.00  1.440          H  
ATOM   1262 2HD  LYS A  86     -11.962   4.260  20.205  1.00  1.440          H  
ATOM   1263 1HE  LYS A  86      -9.677   4.840  22.101  1.00  1.440          H  
ATOM   1264 2HE  LYS A  86     -10.593   6.112  21.274  1.00  1.440          H  
ATOM   1265 1HZ  LYS A  86     -11.494   5.652  23.444  1.00  1.440          H  
ATOM   1266 2HZ  LYS A  86     -12.603   5.259  22.274  1.00  1.440          H  
ATOM   1267 3HZ  LYS A  86     -11.750   4.078  23.057  1.00  1.440          H  
ATOM   1268  N   TRP A  87      -9.048  -1.004  19.182  1.00  0.780          N  
ATOM   1269  CA  TRP A  87      -7.708  -1.444  18.918  1.00  0.780          C  
ATOM   1270  C   TRP A  87      -7.143  -0.371  18.054  1.00  0.820          C  
ATOM   1271  O   TRP A  87      -7.860   0.080  17.169  1.00  0.970          O  
ATOM   1272  CB  TRP A  87      -7.785  -2.727  18.136  1.00  1.090          C  
ATOM   1273  CG  TRP A  87      -6.561  -3.183  17.607  1.00  1.090          C  
ATOM   1274  CD1 TRP A  87      -5.695  -3.973  18.200  1.00  1.090          C  
ATOM   1275  CD2 TRP A  87      -6.027  -2.890  16.306  1.00  1.090          C  
ATOM   1276  NE1 TRP A  87      -4.653  -4.232  17.369  1.00  1.090          N  
ATOM   1277  CE2 TRP A  87      -4.848  -3.573  16.205  1.00  1.090          C  
ATOM   1278  CE3 TRP A  87      -6.461  -2.115  15.235  1.00  1.090          C  
ATOM   1279  CZ2 TRP A  87      -4.094  -3.531  15.087  1.00  1.090          C  
ATOM   1280  CZ3 TRP A  87      -5.695  -2.067  14.116  1.00  1.090          C  
ATOM   1281  CH2 TRP A  87      -4.546  -2.774  14.041  1.00  1.090          C  
ATOM   1282  H   TRP A  87      -9.798  -1.457  18.664  1.00  0.940          H  
ATOM   1283  HA  TRP A  87      -7.138  -1.546  19.841  1.00  0.940          H  
ATOM   1284 1HB  TRP A  87      -8.195  -3.512  18.776  1.00  1.310          H  
ATOM   1285 2HB  TRP A  87      -8.468  -2.587  17.315  1.00  1.310          H  
ATOM   1286  HD1 TRP A  87      -5.825  -4.359  19.193  1.00  1.310          H  
ATOM   1287  HE1 TRP A  87      -3.847  -4.850  17.595  1.00  1.310          H  
ATOM   1288  HE3 TRP A  87      -7.389  -1.557  15.291  1.00  1.310          H  
ATOM   1289  HZ2 TRP A  87      -3.178  -4.061  15.007  1.00  1.310          H  
ATOM   1290  HZ3 TRP A  87      -6.029  -1.465  13.287  1.00  1.310          H  
ATOM   1291  HH2 TRP A  87      -3.958  -2.729  13.133  1.00  1.310          H  
ATOM   1292  N   LEU A  88      -5.906   0.047  18.258  1.00  0.780          N  
ATOM   1293  CA  LEU A  88      -5.360   1.094  17.407  1.00  0.870          C  
ATOM   1294  C   LEU A  88      -4.084   0.676  16.684  1.00  1.060          C  
ATOM   1295  O   LEU A  88      -3.285  -0.090  17.234  1.00  1.440          O  
ATOM   1296  CB  LEU A  88      -5.067   2.332  18.269  1.00  1.180          C  
ATOM   1297  CG  LEU A  88      -6.256   2.929  19.086  1.00  1.180          C  
ATOM   1298  CD1 LEU A  88      -5.724   4.027  19.983  1.00  1.180          C  
ATOM   1299  CD2 LEU A  88      -7.330   3.469  18.162  1.00  1.180          C  
ATOM   1300  H   LEU A  88      -5.345  -0.358  18.995  1.00  0.940          H  
ATOM   1301  HA  LEU A  88      -6.091   1.343  16.651  1.00  1.040          H  
ATOM   1302 1HB  LEU A  88      -4.327   2.059  18.985  1.00  1.420          H  
ATOM   1303 2HB  LEU A  88      -4.662   3.115  17.628  1.00  1.420          H  
ATOM   1304  HG  LEU A  88      -6.689   2.150  19.720  1.00  1.420          H  
ATOM   1305 1HD1 LEU A  88      -6.544   4.436  20.575  1.00  1.420          H  
ATOM   1306 2HD1 LEU A  88      -4.965   3.616  20.652  1.00  1.420          H  
ATOM   1307 3HD1 LEU A  88      -5.285   4.818  19.376  1.00  1.420          H  
ATOM   1308 1HD2 LEU A  88      -8.146   3.875  18.748  1.00  1.420          H  
ATOM   1309 2HD2 LEU A  88      -6.911   4.245  17.535  1.00  1.420          H  
ATOM   1310 3HD2 LEU A  88      -7.701   2.669  17.549  1.00  1.420          H  
ATOM   1311  N   ALA A  89      -3.864   1.248  15.486  1.00  1.240          N  
ATOM   1312  CA  ALA A  89      -2.596   1.060  14.755  1.00  1.660          C  
ATOM   1313  C   ALA A  89      -2.203   2.225  13.860  1.00  1.560          C  
ATOM   1314  O   ALA A  89      -3.030   2.983  13.346  1.00  1.840          O  
ATOM   1315  CB  ALA A  89      -2.637  -0.173  13.910  1.00  2.160          C  
ATOM   1316  H   ALA A  89      -4.638   1.785  15.081  1.00  1.490          H  
ATOM   1317  HA  ALA A  89      -1.805   0.957  15.494  1.00  1.990          H  
ATOM   1318 1HB  ALA A  89      -1.683  -0.312  13.413  1.00  2.590          H  
ATOM   1319 2HB  ALA A  89      -2.817  -0.980  14.569  1.00  2.590          H  
ATOM   1320 3HB  ALA A  89      -3.420  -0.085  13.166  1.00  2.590          H  
ATOM   1321  N   PHE A  90      -0.896   2.293  13.627  1.00  1.610          N  
ATOM   1322  CA  PHE A  90      -0.237   3.323  12.830  1.00  1.700          C  
ATOM   1323  C   PHE A  90       0.457   2.783  11.575  1.00  1.890          C  
ATOM   1324  O   PHE A  90       0.383   1.590  11.289  1.00  2.550          O  
ATOM   1325  CB  PHE A  90       0.769   4.033  13.731  1.00  2.340          C  
ATOM   1326  CG  PHE A  90       1.813   3.093  14.335  1.00  2.340          C  
ATOM   1327  CD1 PHE A  90       2.975   2.808  13.670  1.00  2.340          C  
ATOM   1328  CD2 PHE A  90       1.633   2.521  15.581  1.00  2.340          C  
ATOM   1329  CE1 PHE A  90       3.933   1.989  14.182  1.00  2.340          C  
ATOM   1330  CE2 PHE A  90       2.601   1.700  16.107  1.00  2.340          C  
ATOM   1331  CZ  PHE A  90       3.748   1.430  15.407  1.00  2.340          C  
ATOM   1332  H   PHE A  90      -0.307   1.557  14.042  1.00  1.930          H  
ATOM   1333  HA  PHE A  90      -0.994   4.043  12.515  1.00  2.040          H  
ATOM   1334 1HB  PHE A  90       1.286   4.807  13.179  1.00  2.810          H  
ATOM   1335 2HB  PHE A  90       0.235   4.516  14.547  1.00  2.810          H  
ATOM   1336  HD1 PHE A  90       3.127   3.233  12.730  1.00  2.810          H  
ATOM   1337  HD2 PHE A  90       0.725   2.726  16.149  1.00  2.810          H  
ATOM   1338  HE1 PHE A  90       4.844   1.792  13.603  1.00  2.810          H  
ATOM   1339  HE2 PHE A  90       2.466   1.269  17.080  1.00  2.810          H  
ATOM   1340  HZ  PHE A  90       4.508   0.776  15.835  1.00  2.810          H  
ATOM   1341  N   GLU A  91       1.053   3.691  10.770  1.00  2.040          N  
ATOM   1342  CA  GLU A  91       1.792   3.288   9.562  1.00  2.060          C  
ATOM   1343  C   GLU A  91       1.068   2.262   8.690  1.00  1.980          C  
ATOM   1344  O   GLU A  91       1.593   1.167   8.488  1.00  2.600          O  
ATOM   1345  CB  GLU A  91       3.215   2.820   9.896  1.00  2.880          C  
ATOM   1346  CG  GLU A  91       4.150   3.962  10.383  1.00  2.880          C  
ATOM   1347  CD  GLU A  91       5.571   3.519  10.708  1.00  2.880          C  
ATOM   1348  OE1 GLU A  91       5.831   2.340  10.725  1.00  2.880          O  
ATOM   1349  OE2 GLU A  91       6.389   4.376  10.940  1.00  2.880          O  
ATOM   1350  H   GLU A  91       1.026   4.668  11.027  1.00  2.450          H  
ATOM   1351  HA  GLU A  91       1.944   4.179   8.959  1.00  2.470          H  
ATOM   1352 1HB  GLU A  91       3.175   2.045  10.665  1.00  3.450          H  
ATOM   1353 2HB  GLU A  91       3.671   2.374   9.011  1.00  3.450          H  
ATOM   1354 1HG  GLU A  91       4.222   4.667   9.559  1.00  3.450          H  
ATOM   1355 2HG  GLU A  91       3.723   4.507  11.205  1.00  3.450          H  
ATOM   1356  N   PRO A  92      -0.117   2.606   8.144  1.00  1.700          N  
ATOM   1357  CA  PRO A  92      -0.958   1.753   7.335  1.00  1.930          C  
ATOM   1358  C   PRO A  92      -0.241   1.438   6.012  1.00  2.060          C  
ATOM   1359  O   PRO A  92       0.639   2.206   5.614  1.00  2.670          O  
ATOM   1360  CB  PRO A  92      -2.223   2.600   7.143  1.00  2.900          C  
ATOM   1361  CG  PRO A  92      -1.760   4.029   7.294  1.00  2.900          C  
ATOM   1362  CD  PRO A  92      -0.663   3.981   8.322  1.00  2.900          C  
ATOM   1363  HA  PRO A  92      -1.145   0.875   7.947  1.00  2.320          H  
ATOM   1364 1HB  PRO A  92      -2.660   2.417   6.149  1.00  3.470          H  
ATOM   1365 2HB  PRO A  92      -2.986   2.308   7.880  1.00  3.470          H  
ATOM   1366 1HG  PRO A  92      -1.412   4.414   6.323  1.00  3.470          H  
ATOM   1367 2HG  PRO A  92      -2.604   4.665   7.610  1.00  3.470          H  
ATOM   1368 1HD  PRO A  92       0.065   4.755   8.075  1.00  3.470          H  
ATOM   1369 2HD  PRO A  92      -1.113   4.115   9.321  1.00  3.470          H  
ATOM   1370  N   THR A  93      -0.607   0.354   5.303  1.00  2.100          N  
ATOM   1371  CA  THR A  93      -1.742  -0.521   5.613  1.00  1.900          C  
ATOM   1372  C   THR A  93      -1.592  -1.357   6.882  1.00  1.320          C  
ATOM   1373  O   THR A  93      -0.543  -1.956   7.133  1.00  1.810          O  
ATOM   1374  CB  THR A  93      -2.025  -1.439   4.408  1.00  2.740          C  
ATOM   1375  OG1 THR A  93      -3.214  -2.140   4.642  1.00  2.740          O  
ATOM   1376  CG2 THR A  93      -0.910  -2.455   4.192  1.00  2.740          C  
ATOM   1377  H   THR A  93      -0.092   0.160   4.460  1.00  2.520          H  
ATOM   1378  HA  THR A  93      -2.601   0.114   5.742  1.00  2.280          H  
ATOM   1379  HB  THR A  93      -2.137  -0.825   3.515  1.00  3.290          H  
ATOM   1380  HG1 THR A  93      -3.513  -2.529   3.817  1.00  3.290          H  
ATOM   1381 1HG2 THR A  93      -1.160  -3.074   3.332  1.00  3.290          H  
ATOM   1382 2HG2 THR A  93       0.028  -1.940   4.007  1.00  3.290          H  
ATOM   1383 3HG2 THR A  93      -0.803  -3.099   5.057  1.00  3.290          H  
ATOM   1384  N   ALA A  94      -2.622  -1.323   7.736  1.00  0.900          N  
ATOM   1385  CA  ALA A  94      -2.572  -2.075   8.979  1.00  0.810          C  
ATOM   1386  C   ALA A  94      -2.612  -3.549   8.652  1.00  0.550          C  
ATOM   1387  O   ALA A  94      -3.426  -3.976   7.839  1.00  0.680          O  
ATOM   1388  CB  ALA A  94      -3.718  -1.696   9.904  1.00  1.170          C  
ATOM   1389  H   ALA A  94      -3.457  -0.800   7.465  1.00  1.080          H  
ATOM   1390  HA  ALA A  94      -1.626  -1.856   9.476  1.00  0.970          H  
ATOM   1391 1HB  ALA A  94      -3.649  -2.272  10.820  1.00  1.400          H  
ATOM   1392 2HB  ALA A  94      -3.668  -0.629  10.135  1.00  1.400          H  
ATOM   1393 3HB  ALA A  94      -4.639  -1.914   9.416  1.00  1.400          H  
ATOM   1394  N   ASN A  95      -1.789  -4.342   9.332  1.00  0.550          N  
ATOM   1395  CA  ASN A  95      -1.731  -5.790   9.109  1.00  0.570          C  
ATOM   1396  C   ASN A  95      -2.205  -6.607  10.298  1.00  0.540          C  
ATOM   1397  O   ASN A  95      -1.469  -6.759  11.286  1.00  0.630          O  
ATOM   1398  CB  ASN A  95      -0.308  -6.176   8.739  1.00  0.790          C  
ATOM   1399  CG  ASN A  95      -0.072  -7.647   8.444  1.00  0.790          C  
ATOM   1400  OD1 ASN A  95      -0.913  -8.519   8.668  1.00  0.790          O  
ATOM   1401  ND2 ASN A  95       1.109  -7.935   7.948  1.00  0.790          N  
ATOM   1402  H   ASN A  95      -1.154  -3.923   9.997  1.00  0.660          H  
ATOM   1403  HA  ASN A  95      -2.393  -6.036   8.272  1.00  0.680          H  
ATOM   1404 1HB  ASN A  95      -0.000  -5.592   7.870  1.00  0.950          H  
ATOM   1405 2HB  ASN A  95       0.328  -5.899   9.546  1.00  0.950          H  
ATOM   1406 1HD2 ASN A  95       1.349  -8.884   7.739  1.00  0.950          H  
ATOM   1407 2HD2 ASN A  95       1.773  -7.205   7.786  1.00  0.950          H  
ATOM   1408  N   ILE A  96      -3.435  -7.124  10.221  1.00  0.470          N  
ATOM   1409  CA  ILE A  96      -3.975  -7.880  11.353  1.00  0.460          C  
ATOM   1410  C   ILE A  96      -4.249  -9.325  10.934  1.00  0.450          C  
ATOM   1411  O   ILE A  96      -4.975  -9.572   9.962  1.00  0.480          O  
ATOM   1412  CB  ILE A  96      -5.306  -7.306  11.851  1.00  0.650          C  
ATOM   1413  CG1 ILE A  96      -5.157  -5.833  12.186  1.00  0.650          C  
ATOM   1414  CG2 ILE A  96      -5.690  -8.094  13.150  1.00  0.650          C  
ATOM   1415  CD1 ILE A  96      -6.470  -5.150  12.376  1.00  0.650          C  
ATOM   1416  H   ILE A  96      -3.995  -6.951   9.373  1.00  0.560          H  
ATOM   1417  HA  ILE A  96      -3.250  -7.889  12.166  1.00  0.550          H  
ATOM   1418  HB  ILE A  96      -6.078  -7.410  11.096  1.00  0.780          H  
ATOM   1419 1HG1 ILE A  96      -4.553  -5.714  13.077  1.00  0.780          H  
ATOM   1420 2HG1 ILE A  96      -4.656  -5.337  11.358  1.00  0.780          H  
ATOM   1421 1HG2 ILE A  96      -6.595  -7.731  13.561  1.00  0.780          H  
ATOM   1422 2HG2 ILE A  96      -5.816  -9.153  12.938  1.00  0.780          H  
ATOM   1423 3HG2 ILE A  96      -4.897  -7.972  13.893  1.00  0.780          H  
ATOM   1424 1HD1 ILE A  96      -6.309  -4.133  12.551  1.00  0.780          H  
ATOM   1425 2HD1 ILE A  96      -7.058  -5.254  11.475  1.00  0.780          H  
ATOM   1426 3HD1 ILE A  96      -7.006  -5.567  13.207  1.00  0.780          H  
ATOM   1427  N   VAL A  97      -3.703 -10.293  11.676  1.00  0.430          N  
ATOM   1428  CA  VAL A  97      -3.917 -11.697  11.326  1.00  0.430          C  
ATOM   1429  C   VAL A  97      -4.608 -12.535  12.401  1.00  0.410          C  
ATOM   1430  O   VAL A  97      -4.228 -12.541  13.579  1.00  0.420          O  
ATOM   1431  CB  VAL A  97      -2.600 -12.391  10.897  1.00  0.600          C  
ATOM   1432  CG1 VAL A  97      -2.852 -13.914  10.577  1.00  0.600          C  
ATOM   1433  CG2 VAL A  97      -2.071 -11.692   9.651  1.00  0.600          C  
ATOM   1434  H   VAL A  97      -3.129 -10.027  12.482  1.00  0.520          H  
ATOM   1435  HA  VAL A  97      -4.551 -11.701  10.459  1.00  0.520          H  
ATOM   1436  HB  VAL A  97      -1.870 -12.326  11.705  1.00  0.720          H  
ATOM   1437 1HG1 VAL A  97      -1.919 -14.377  10.264  1.00  0.720          H  
ATOM   1438 2HG1 VAL A  97      -3.222 -14.439  11.458  1.00  0.720          H  
ATOM   1439 3HG1 VAL A  97      -3.585 -13.996   9.775  1.00  0.720          H  
ATOM   1440 1HG2 VAL A  97      -1.146 -12.159   9.325  1.00  0.720          H  
ATOM   1441 2HG2 VAL A  97      -2.811 -11.774   8.873  1.00  0.720          H  
ATOM   1442 3HG2 VAL A  97      -1.886 -10.643   9.868  1.00  0.720          H  
ATOM   1443  N   LEU A  98      -5.650 -13.244  11.967  1.00  0.400          N  
ATOM   1444  CA  LEU A  98      -6.423 -14.123  12.836  1.00  0.380          C  
ATOM   1445  C   LEU A  98      -6.110 -15.590  12.590  1.00  0.420          C  
ATOM   1446  O   LEU A  98      -6.231 -16.069  11.464  1.00  0.490          O  
ATOM   1447  CB  LEU A  98      -7.912 -14.017  12.541  1.00  0.540          C  
ATOM   1448  CG  LEU A  98      -8.567 -12.669  12.515  1.00  0.540          C  
ATOM   1449  CD1 LEU A  98      -9.992 -12.895  12.139  1.00  0.540          C  
ATOM   1450  CD2 LEU A  98      -8.455 -11.986  13.833  1.00  0.540          C  
ATOM   1451  H   LEU A  98      -5.884 -13.144  10.974  1.00  0.480          H  
ATOM   1452  HA  LEU A  98      -6.203 -13.892  13.880  1.00  0.460          H  
ATOM   1453 1HB  LEU A  98      -8.098 -14.502  11.607  1.00  0.650          H  
ATOM   1454 2HB  LEU A  98      -8.417 -14.593  13.293  1.00  0.650          H  
ATOM   1455  HG  LEU A  98      -8.100 -12.043  11.750  1.00  0.650          H  
ATOM   1456 1HD1 LEU A  98     -10.492 -11.981  12.102  1.00  0.650          H  
ATOM   1457 2HD1 LEU A  98     -10.037 -13.379  11.175  1.00  0.650          H  
ATOM   1458 3HD1 LEU A  98     -10.477 -13.510  12.852  1.00  0.650          H  
ATOM   1459 1HD2 LEU A  98      -8.947 -11.021  13.792  1.00  0.650          H  
ATOM   1460 2HD2 LEU A  98      -8.925 -12.590  14.592  1.00  0.650          H  
ATOM   1461 3HD2 LEU A  98      -7.411 -11.849  14.064  1.00  0.650          H  
ATOM   1462  N   LYS A  99      -5.760 -16.312  13.644  1.00  0.470          N  
ATOM   1463  CA  LYS A  99      -5.529 -17.760  13.598  1.00  0.560          C  
ATOM   1464  C   LYS A  99      -6.855 -18.463  13.935  1.00  0.600          C  
ATOM   1465  O   LYS A  99      -7.353 -18.304  15.049  1.00  0.620          O  
ATOM   1466  CB  LYS A  99      -4.455 -18.126  14.634  1.00  0.750          C  
ATOM   1467  CG  LYS A  99      -3.959 -19.578  14.680  1.00  0.750          C  
ATOM   1468  CD  LYS A  99      -2.895 -19.735  15.826  1.00  0.750          C  
ATOM   1469  CE  LYS A  99      -2.228 -21.113  15.829  1.00  0.750          C  
ATOM   1470  NZ  LYS A  99      -1.245 -21.312  16.993  1.00  0.750          N  
ATOM   1471  H   LYS A  99      -5.612 -15.811  14.524  1.00  0.560          H  
ATOM   1472  HA  LYS A  99      -5.219 -18.053  12.592  1.00  0.670          H  
ATOM   1473 1HB  LYS A  99      -3.585 -17.487  14.478  1.00  0.900          H  
ATOM   1474 2HB  LYS A  99      -4.834 -17.897  15.613  1.00  0.900          H  
ATOM   1475 1HG  LYS A  99      -4.803 -20.244  14.869  1.00  0.900          H  
ATOM   1476 2HG  LYS A  99      -3.515 -19.849  13.723  1.00  0.900          H  
ATOM   1477 1HD  LYS A  99      -2.124 -18.969  15.719  1.00  0.900          H  
ATOM   1478 2HD  LYS A  99      -3.377 -19.589  16.791  1.00  0.900          H  
ATOM   1479 1HE  LYS A  99      -2.974 -21.875  15.881  1.00  0.900          H  
ATOM   1480 2HE  LYS A  99      -1.681 -21.216  14.894  1.00  0.900          H  
ATOM   1481 1HZ  LYS A  99      -0.826 -22.231  16.904  1.00  0.900          H  
ATOM   1482 2HZ  LYS A  99      -0.520 -20.615  16.963  1.00  0.900          H  
ATOM   1483 3HZ  LYS A  99      -1.716 -21.272  17.930  1.00  0.900          H  
ATOM   1484  N   LEU A 100      -7.403 -19.269  13.025  1.00  0.670          N  
ATOM   1485  CA  LEU A 100      -8.695 -19.931  13.228  1.00  0.800          C  
ATOM   1486  C   LEU A 100      -8.459 -21.363  13.674  1.00  0.930          C  
ATOM   1487  O   LEU A 100      -7.440 -21.952  13.345  1.00  0.950          O  
ATOM   1488  CB  LEU A 100      -9.518 -19.924  11.913  1.00  1.070          C  
ATOM   1489  CG  LEU A 100     -10.280 -18.588  11.446  1.00  1.070          C  
ATOM   1490  CD1 LEU A 100     -11.371 -18.237  12.447  1.00  1.070          C  
ATOM   1491  CD2 LEU A 100      -9.296 -17.402  11.277  1.00  1.070          C  
ATOM   1492  H   LEU A 100      -6.951 -19.380  12.119  1.00  0.800          H  
ATOM   1493  HA  LEU A 100      -9.240 -19.419  14.011  1.00  0.960          H  
ATOM   1494 1HB  LEU A 100      -8.854 -20.195  11.110  1.00  1.280          H  
ATOM   1495 2HB  LEU A 100     -10.273 -20.711  11.982  1.00  1.280          H  
ATOM   1496  HG  LEU A 100     -10.745 -18.776  10.493  1.00  1.280          H  
ATOM   1497 1HD1 LEU A 100     -11.903 -17.347  12.109  1.00  1.280          H  
ATOM   1498 2HD1 LEU A 100     -12.071 -19.069  12.523  1.00  1.280          H  
ATOM   1499 3HD1 LEU A 100     -10.949 -18.053  13.411  1.00  1.280          H  
ATOM   1500 1HD2 LEU A 100      -9.841 -16.523  10.937  1.00  1.280          H  
ATOM   1501 2HD2 LEU A 100      -8.816 -17.168  12.217  1.00  1.280          H  
ATOM   1502 3HD2 LEU A 100      -8.533 -17.656  10.539  1.00  1.280          H  
ATOM   1503  N   ALA A 101      -9.404 -21.917  14.441  1.00  1.100          N  
ATOM   1504  CA  ALA A 101      -9.296 -23.276  14.994  1.00  1.280          C  
ATOM   1505  C   ALA A 101      -9.184 -24.410  13.985  1.00  1.250          C  
ATOM   1506  O   ALA A 101      -8.547 -25.425  14.248  1.00  1.370          O  
ATOM   1507  CB  ALA A 101     -10.508 -23.550  15.868  1.00  1.720          C  
ATOM   1508  H   ALA A 101     -10.225 -21.368  14.660  1.00  1.320          H  
ATOM   1509  HA  ALA A 101      -8.394 -23.298  15.588  1.00  1.540          H  
ATOM   1510 1HB  ALA A 101     -10.406 -24.524  16.318  1.00  2.060          H  
ATOM   1511 2HB  ALA A 101     -10.576 -22.792  16.647  1.00  2.060          H  
ATOM   1512 3HB  ALA A 101     -11.411 -23.529  15.261  1.00  2.060          H  
ATOM   1513  N   GLU A 102      -9.871 -24.290  12.879  1.00  1.160          N  
ATOM   1514  CA  GLU A 102      -9.879 -25.332  11.879  1.00  1.140          C  
ATOM   1515  C   GLU A 102     -10.233 -24.613  10.612  1.00  1.050          C  
ATOM   1516  O   GLU A 102     -10.789 -23.523  10.718  1.00  0.970          O  
ATOM   1517  CB  GLU A 102     -10.867 -26.437  12.269  1.00  1.600          C  
ATOM   1518  CG  GLU A 102     -12.315 -26.015  12.367  1.00  1.600          C  
ATOM   1519  CD  GLU A 102     -13.159 -27.147  12.845  1.00  1.600          C  
ATOM   1520  OE1 GLU A 102     -12.613 -28.205  13.037  1.00  1.600          O  
ATOM   1521  OE2 GLU A 102     -14.340 -26.972  13.029  1.00  1.600          O  
ATOM   1522  H   GLU A 102     -10.396 -23.444  12.708  1.00  1.390          H  
ATOM   1523  HA  GLU A 102      -8.879 -25.750  11.807  1.00  1.370          H  
ATOM   1524 1HB  GLU A 102     -10.808 -27.263  11.573  1.00  1.920          H  
ATOM   1525 2HB  GLU A 102     -10.583 -26.831  13.247  1.00  1.920          H  
ATOM   1526 1HG  GLU A 102     -12.402 -25.181  13.062  1.00  1.920          H  
ATOM   1527 2HG  GLU A 102     -12.665 -25.684  11.385  1.00  1.920          H  
ATOM   1528  N   PRO A 103      -9.971 -25.149   9.414  1.00  1.060          N  
ATOM   1529  CA  PRO A 103     -10.268 -24.454   8.191  1.00  1.020          C  
ATOM   1530  C   PRO A 103     -11.724 -24.044   8.187  1.00  1.030          C  
ATOM   1531  O   PRO A 103     -12.603 -24.865   8.460  1.00  1.130          O  
ATOM   1532  CB  PRO A 103      -9.944 -25.514   7.126  1.00  1.530          C  
ATOM   1533  CG  PRO A 103      -8.908 -26.417   7.788  1.00  1.530          C  
ATOM   1534  CD  PRO A 103      -9.381 -26.503   9.234  1.00  1.530          C  
ATOM   1535  HA  PRO A 103      -9.616 -23.578   8.094  1.00  1.220          H  
ATOM   1536 1HB  PRO A 103     -10.855 -26.054   6.824  1.00  1.840          H  
ATOM   1537 2HB  PRO A 103      -9.553 -25.021   6.227  1.00  1.840          H  
ATOM   1538 1HG  PRO A 103      -8.881 -27.401   7.278  1.00  1.840          H  
ATOM   1539 2HG  PRO A 103      -7.898 -25.985   7.688  1.00  1.840          H  
ATOM   1540 1HD  PRO A 103     -10.164 -27.272   9.320  1.00  1.840          H  
ATOM   1541 2HD  PRO A 103      -8.534 -26.703   9.888  1.00  1.840          H  
ATOM   1542  N   VAL A 104     -11.959 -22.795   7.818  1.00  0.960          N  
ATOM   1543  CA  VAL A 104     -13.295 -22.216   7.730  1.00  0.990          C  
ATOM   1544  C   VAL A 104     -13.589 -21.970   6.279  1.00  0.970          C  
ATOM   1545  O   VAL A 104     -12.700 -21.538   5.547  1.00  0.910          O  
ATOM   1546  CB  VAL A 104     -13.442 -20.923   8.570  1.00  1.370          C  
ATOM   1547  CG1 VAL A 104     -13.480 -21.273  10.044  1.00  1.370          C  
ATOM   1548  CG2 VAL A 104     -12.254 -19.969   8.331  1.00  1.370          C  
ATOM   1549  H   VAL A 104     -11.142 -22.210   7.623  1.00  1.150          H  
ATOM   1550  HA  VAL A 104     -14.024 -22.936   8.108  1.00  1.190          H  
ATOM   1551  HB  VAL A 104     -14.380 -20.438   8.297  1.00  1.650          H  
ATOM   1552 1HG1 VAL A 104     -13.599 -20.367  10.633  1.00  1.650          H  
ATOM   1553 2HG1 VAL A 104     -14.319 -21.944  10.224  1.00  1.650          H  
ATOM   1554 3HG1 VAL A 104     -12.550 -21.768  10.319  1.00  1.650          H  
ATOM   1555 1HG2 VAL A 104     -12.400 -19.071   8.921  1.00  1.650          H  
ATOM   1556 2HG2 VAL A 104     -11.341 -20.454   8.641  1.00  1.650          H  
ATOM   1557 3HG2 VAL A 104     -12.169 -19.699   7.292  1.00  1.650          H  
ATOM   1558  N   ALA A 105     -14.794 -22.355   5.854  1.00  1.080          N  
ATOM   1559  CA  ALA A 105     -15.219 -22.249   4.454  1.00  1.140          C  
ATOM   1560  C   ALA A 105     -16.015 -20.985   4.117  1.00  1.160          C  
ATOM   1561  O   ALA A 105     -16.960 -21.210   3.369  1.00  1.660          O  
ATOM   1562  CB  ALA A 105     -16.047 -23.452   4.093  1.00  1.570          C  
ATOM   1563  H   ALA A 105     -15.474 -22.689   6.557  1.00  1.300          H  
ATOM   1564  HA  ALA A 105     -14.325 -22.247   3.837  1.00  1.370          H  
ATOM   1565 1HB  ALA A 105     -16.325 -23.417   3.042  1.00  1.890          H  
ATOM   1566 2HB  ALA A 105     -15.476 -24.337   4.279  1.00  1.890          H  
ATOM   1567 3HB  ALA A 105     -16.914 -23.449   4.696  1.00  1.890          H  
ATOM   1568  N   VAL A 106     -15.249 -19.935   3.905  1.00  0.910          N  
ATOM   1569  CA  VAL A 106     -15.781 -18.611   4.240  1.00  0.950          C  
ATOM   1570  C   VAL A 106     -16.607 -17.932   3.168  1.00  0.940          C  
ATOM   1571  O   VAL A 106     -16.253 -17.909   1.984  1.00  1.060          O  
ATOM   1572  CB  VAL A 106     -14.672 -17.688   4.732  1.00  1.310          C  
ATOM   1573  CG1 VAL A 106     -15.180 -16.255   4.939  1.00  1.310          C  
ATOM   1574  CG2 VAL A 106     -14.207 -18.253   6.027  1.00  1.310          C  
ATOM   1575  H   VAL A 106     -14.840 -20.001   2.975  1.00  1.090          H  
ATOM   1576  HA  VAL A 106     -16.442 -18.739   5.088  1.00  1.140          H  
ATOM   1577  HB  VAL A 106     -13.869 -17.662   4.027  1.00  1.580          H  
ATOM   1578 1HG1 VAL A 106     -14.373 -15.651   5.300  1.00  1.580          H  
ATOM   1579 2HG1 VAL A 106     -15.527 -15.826   4.005  1.00  1.580          H  
ATOM   1580 3HG1 VAL A 106     -15.995 -16.239   5.667  1.00  1.580          H  
ATOM   1581 1HG2 VAL A 106     -13.422 -17.658   6.439  1.00  1.580          H  
ATOM   1582 2HG2 VAL A 106     -15.034 -18.285   6.734  1.00  1.580          H  
ATOM   1583 3HG2 VAL A 106     -13.849 -19.246   5.842  1.00  1.580          H  
ATOM   1584  N   VAL A 107     -17.750 -17.402   3.611  1.00  0.950          N  
ATOM   1585  CA  VAL A 107     -18.687 -16.697   2.753  1.00  1.060          C  
ATOM   1586  C   VAL A 107     -18.887 -15.256   3.211  1.00  1.180          C  
ATOM   1587  O   VAL A 107     -19.087 -14.365   2.386  1.00  1.460          O  
ATOM   1588  CB  VAL A 107     -20.025 -17.438   2.638  1.00  1.440          C  
ATOM   1589  CG1 VAL A 107     -21.023 -16.586   1.784  1.00  1.440          C  
ATOM   1590  CG2 VAL A 107     -19.764 -18.808   1.987  1.00  1.440          C  
ATOM   1591  H   VAL A 107     -17.944 -17.434   4.616  1.00  1.140          H  
ATOM   1592  HA  VAL A 107     -18.265 -16.671   1.747  1.00  1.270          H  
ATOM   1593  HB  VAL A 107     -20.462 -17.592   3.621  1.00  1.730          H  
ATOM   1594 1HG1 VAL A 107     -21.953 -17.109   1.678  1.00  1.730          H  
ATOM   1595 2HG1 VAL A 107     -21.221 -15.631   2.257  1.00  1.730          H  
ATOM   1596 3HG1 VAL A 107     -20.597 -16.412   0.802  1.00  1.730          H  
ATOM   1597 1HG2 VAL A 107     -20.696 -19.355   1.889  1.00  1.730          H  
ATOM   1598 2HG2 VAL A 107     -19.324 -18.665   0.999  1.00  1.730          H  
ATOM   1599 3HG2 VAL A 107     -19.078 -19.388   2.606  1.00  1.730          H  
ATOM   1600  N   LYS A 108     -18.970 -15.038   4.523  1.00  1.360          N  
ATOM   1601  CA  LYS A 108     -19.251 -13.705   5.024  1.00  1.500          C  
ATOM   1602  C   LYS A 108     -18.136 -13.195   5.927  1.00  1.090          C  
ATOM   1603  O   LYS A 108     -17.499 -13.955   6.670  1.00  1.100          O  
ATOM   1604  CB  LYS A 108     -20.599 -13.684   5.748  1.00  2.040          C  
ATOM   1605  CG  LYS A 108     -21.023 -12.318   6.334  1.00  2.040          C  
ATOM   1606  CD  LYS A 108     -22.427 -12.359   6.891  1.00  2.040          C  
ATOM   1607  CE  LYS A 108     -22.855 -10.998   7.409  1.00  2.040          C  
ATOM   1608  NZ  LYS A 108     -24.255 -11.026   7.905  1.00  2.040          N  
ATOM   1609  H   LYS A 108     -18.815 -15.787   5.196  1.00  1.630          H  
ATOM   1610  HA  LYS A 108     -19.317 -13.018   4.179  1.00  1.800          H  
ATOM   1611 1HB  LYS A 108     -21.367 -13.983   5.046  1.00  2.450          H  
ATOM   1612 2HB  LYS A 108     -20.582 -14.411   6.547  1.00  2.450          H  
ATOM   1613 1HG  LYS A 108     -20.349 -12.028   7.141  1.00  2.450          H  
ATOM   1614 2HG  LYS A 108     -20.981 -11.558   5.552  1.00  2.450          H  
ATOM   1615 1HD  LYS A 108     -23.118 -12.669   6.099  1.00  2.450          H  
ATOM   1616 2HD  LYS A 108     -22.478 -13.080   7.705  1.00  2.450          H  
ATOM   1617 1HE  LYS A 108     -22.193 -10.693   8.219  1.00  2.450          H  
ATOM   1618 2HE  LYS A 108     -22.781 -10.268   6.598  1.00  2.450          H  
ATOM   1619 1HZ  LYS A 108     -24.520 -10.106   8.236  1.00  2.450          H  
ATOM   1620 2HZ  LYS A 108     -24.854 -11.300   7.137  1.00  2.450          H  
ATOM   1621 3HZ  LYS A 108     -24.341 -11.693   8.660  1.00  2.450          H  
ATOM   1622  N   TYR A 109     -17.951 -11.883   5.863  1.00  1.070          N  
ATOM   1623  CA  TYR A 109     -17.018 -11.152   6.710  1.00  0.770          C  
ATOM   1624  C   TYR A 109     -17.579  -9.804   7.142  1.00  0.720          C  
ATOM   1625  O   TYR A 109     -18.257  -9.131   6.368  1.00  1.030          O  
ATOM   1626  CB  TYR A 109     -15.649 -10.972   6.031  1.00  1.200          C  
ATOM   1627  CG  TYR A 109     -14.775  -9.986   6.790  1.00  1.200          C  
ATOM   1628  CD1 TYR A 109     -14.367 -10.255   8.054  1.00  1.200          C  
ATOM   1629  CD2 TYR A 109     -14.390  -8.806   6.205  1.00  1.200          C  
ATOM   1630  CE1 TYR A 109     -13.645  -9.374   8.729  1.00  1.200          C  
ATOM   1631  CE2 TYR A 109     -13.631  -7.904   6.900  1.00  1.200          C  
ATOM   1632  CZ  TYR A 109     -13.267  -8.184   8.161  1.00  1.200          C  
ATOM   1633  OH  TYR A 109     -12.535  -7.286   8.868  1.00  1.200          O  
ATOM   1634  H   TYR A 109     -18.513 -11.362   5.178  1.00  1.280          H  
ATOM   1635  HA  TYR A 109     -16.862 -11.734   7.616  1.00  0.920          H  
ATOM   1636 1HB  TYR A 109     -15.133 -11.929   5.973  1.00  1.440          H  
ATOM   1637 2HB  TYR A 109     -15.786 -10.603   5.014  1.00  1.440          H  
ATOM   1638  HD1 TYR A 109     -14.653 -11.158   8.540  1.00  1.440          H  
ATOM   1639  HD2 TYR A 109     -14.691  -8.587   5.198  1.00  1.440          H  
ATOM   1640  HE1 TYR A 109     -13.394  -9.619   9.725  1.00  1.440          H  
ATOM   1641  HE2 TYR A 109     -13.330  -6.963   6.440  1.00  1.440          H  
ATOM   1642  HH  TYR A 109     -12.390  -6.503   8.328  1.00  1.440          H  
ATOM   1643  N   ALA A 110     -17.336  -9.419   8.394  1.00  0.530          N  
ATOM   1644  CA  ALA A 110     -17.730  -8.088   8.821  1.00  0.540          C  
ATOM   1645  C   ALA A 110     -16.657  -7.386   9.657  1.00  0.490          C  
ATOM   1646  O   ALA A 110     -15.979  -7.970  10.514  1.00  0.590          O  
ATOM   1647  CB  ALA A 110     -19.013  -8.165   9.622  1.00  0.750          C  
ATOM   1648  H   ALA A 110     -16.871 -10.068   9.036  1.00  0.640          H  
ATOM   1649  HA  ALA A 110     -17.893  -7.487   7.930  1.00  0.650          H  
ATOM   1650 1HB  ALA A 110     -19.314  -7.154   9.905  1.00  0.900          H  
ATOM   1651 2HB  ALA A 110     -19.789  -8.626   9.012  1.00  0.900          H  
ATOM   1652 3HB  ALA A 110     -18.847  -8.761  10.515  1.00  0.900          H  
ATOM   1653  N   LEU A 111     -16.552  -6.085   9.400  1.00  0.560          N  
ATOM   1654  CA  LEU A 111     -15.643  -5.168  10.080  1.00  0.740          C  
ATOM   1655  C   LEU A 111     -16.371  -4.194  11.006  1.00  0.760          C  
ATOM   1656  O   LEU A 111     -17.134  -3.344  10.542  1.00  0.890          O  
ATOM   1657  CB  LEU A 111     -14.851  -4.396   9.005  1.00  0.960          C  
ATOM   1658  CG  LEU A 111     -13.893  -3.263   9.460  1.00  0.960          C  
ATOM   1659  CD1 LEU A 111     -12.813  -3.805  10.339  1.00  0.960          C  
ATOM   1660  CD2 LEU A 111     -13.272  -2.630   8.212  1.00  0.960          C  
ATOM   1661  H   LEU A 111     -17.168  -5.710   8.675  1.00  0.670          H  
ATOM   1662  HA  LEU A 111     -14.954  -5.764  10.680  1.00  0.890          H  
ATOM   1663 1HB  LEU A 111     -14.265  -5.114   8.443  1.00  1.160          H  
ATOM   1664 2HB  LEU A 111     -15.567  -3.958   8.321  1.00  1.160          H  
ATOM   1665  HG  LEU A 111     -14.447  -2.504  10.021  1.00  1.160          H  
ATOM   1666 1HD1 LEU A 111     -12.156  -2.989  10.623  1.00  1.160          H  
ATOM   1667 2HD1 LEU A 111     -13.241  -4.250  11.238  1.00  1.160          H  
ATOM   1668 3HD1 LEU A 111     -12.256  -4.554   9.801  1.00  1.160          H  
ATOM   1669 1HD2 LEU A 111     -12.598  -1.832   8.505  1.00  1.160          H  
ATOM   1670 2HD2 LEU A 111     -12.716  -3.386   7.655  1.00  1.160          H  
ATOM   1671 3HD2 LEU A 111     -14.052  -2.227   7.583  1.00  1.160          H  
ATOM   1672  N   THR A 112     -16.115  -4.281  12.315  1.00  0.740          N  
ATOM   1673  CA  THR A 112     -16.794  -3.413  13.300  1.00  0.820          C  
ATOM   1674  C   THR A 112     -15.794  -2.554  14.066  1.00  0.930          C  
ATOM   1675  O   THR A 112     -14.708  -3.037  14.418  1.00  1.060          O  
ATOM   1676  CB  THR A 112     -17.637  -4.248  14.297  1.00  1.120          C  
ATOM   1677  OG1 THR A 112     -18.634  -4.983  13.579  1.00  1.120          O  
ATOM   1678  CG2 THR A 112     -18.337  -3.361  15.340  1.00  1.120          C  
ATOM   1679  H   THR A 112     -15.460  -5.002  12.651  1.00  0.890          H  
ATOM   1680  HA  THR A 112     -17.467  -2.740  12.773  1.00  0.980          H  
ATOM   1681  HB  THR A 112     -16.993  -4.934  14.802  1.00  1.340          H  
ATOM   1682  HG1 THR A 112     -18.201  -5.691  13.099  1.00  1.340          H  
ATOM   1683 1HG2 THR A 112     -18.913  -3.996  16.004  1.00  1.340          H  
ATOM   1684 2HG2 THR A 112     -17.624  -2.803  15.930  1.00  1.340          H  
ATOM   1685 3HG2 THR A 112     -19.005  -2.664  14.836  1.00  1.340          H  
ATOM   1686  N   SER A 113     -16.151  -1.283  14.320  1.00  1.060          N  
ATOM   1687  CA  SER A 113     -15.303  -0.376  15.111  1.00  1.010          C  
ATOM   1688  C   SER A 113     -16.105   0.342  16.178  1.00  0.990          C  
ATOM   1689  O   SER A 113     -17.325   0.452  16.076  1.00  1.120          O  
ATOM   1690  CB  SER A 113     -14.550   0.625  14.259  1.00  1.430          C  
ATOM   1691  OG  SER A 113     -13.676  -0.028  13.369  1.00  1.430          O  
ATOM   1692  H   SER A 113     -17.076  -0.961  14.000  1.00  1.270          H  
ATOM   1693  HA  SER A 113     -14.561  -0.956  15.626  1.00  1.210          H  
ATOM   1694 1HB  SER A 113     -15.224   1.248  13.728  1.00  1.720          H  
ATOM   1695 2HB  SER A 113     -13.983   1.267  14.910  1.00  1.720          H  
ATOM   1696  HG  SER A 113     -13.103   0.654  12.980  1.00  1.720          H  
ATOM   1697  N   ALA A 114     -15.416   0.846  17.203  1.00  1.160          N  
ATOM   1698  CA  ALA A 114     -16.071   1.600  18.266  1.00  1.210          C  
ATOM   1699  C   ALA A 114     -16.756   2.815  17.678  1.00  1.280          C  
ATOM   1700  O   ALA A 114     -16.248   3.419  16.736  1.00  1.420          O  
ATOM   1701  CB  ALA A 114     -15.083   2.027  19.335  1.00  1.670          C  
ATOM   1702  H   ALA A 114     -14.414   0.705  17.239  1.00  1.390          H  
ATOM   1703  HA  ALA A 114     -16.835   0.966  18.714  1.00  1.450          H  
ATOM   1704 1HB  ALA A 114     -15.604   2.578  20.118  1.00  2.010          H  
ATOM   1705 2HB  ALA A 114     -14.617   1.161  19.760  1.00  2.010          H  
ATOM   1706 3HB  ALA A 114     -14.324   2.670  18.896  1.00  2.010          H  
ATOM   1707  N   ASN A 115     -17.889   3.196  18.255  1.00  1.620          N  
ATOM   1708  CA  ASN A 115     -18.695   4.323  17.804  1.00  1.970          C  
ATOM   1709  C   ASN A 115     -18.559   5.612  18.625  1.00  1.920          C  
ATOM   1710  O   ASN A 115     -19.514   6.397  18.705  1.00  2.030          O  
ATOM   1711  CB  ASN A 115     -20.135   3.862  17.758  1.00  2.620          C  
ATOM   1712  CG  ASN A 115     -20.611   3.424  19.117  1.00  2.620          C  
ATOM   1713  OD1 ASN A 115     -19.775   3.014  19.948  1.00  2.620          O  
ATOM   1714  ND2 ASN A 115     -21.897   3.483  19.365  1.00  2.620          N  
ATOM   1715  H   ASN A 115     -18.245   2.658  19.041  1.00  1.940          H  
ATOM   1716  HA  ASN A 115     -18.384   4.560  16.785  1.00  2.360          H  
ATOM   1717 1HB  ASN A 115     -20.772   4.667  17.398  1.00  3.140          H  
ATOM   1718 2HB  ASN A 115     -20.229   3.025  17.059  1.00  3.140          H  
ATOM   1719 1HD2 ASN A 115     -22.250   3.195  20.255  1.00  3.140          H  
ATOM   1720 2HD2 ASN A 115     -22.528   3.818  18.664  1.00  3.140          H  
ATOM   1721  N   ASP A 116     -17.396   5.825  19.246  1.00  1.990          N  
ATOM   1722  CA  ASP A 116     -17.135   7.000  20.056  1.00  2.020          C  
ATOM   1723  C   ASP A 116     -16.409   8.149  19.340  1.00  1.730          C  
ATOM   1724  O   ASP A 116     -16.036   9.138  19.979  1.00  1.920          O  
ATOM   1725  CB  ASP A 116     -16.351   6.566  21.285  1.00  2.820          C  
ATOM   1726  CG  ASP A 116     -15.072   5.888  20.889  1.00  2.820          C  
ATOM   1727  OD1 ASP A 116     -14.931   5.611  19.708  1.00  2.820          O  
ATOM   1728  OD2 ASP A 116     -14.243   5.640  21.748  1.00  2.820          O  
ATOM   1729  H   ASP A 116     -16.618   5.165  19.150  1.00  2.390          H  
ATOM   1730  HA  ASP A 116     -18.091   7.371  20.409  1.00  2.420          H  
ATOM   1731 1HB  ASP A 116     -16.113   7.436  21.896  1.00  3.380          H  
ATOM   1732 2HB  ASP A 116     -16.954   5.886  21.891  1.00  3.380          H  
ATOM   1733  N   ALA A 117     -16.238   8.054  18.023  1.00  2.110          N  
ATOM   1734  CA  ALA A 117     -15.553   9.087  17.266  1.00  2.410          C  
ATOM   1735  C   ALA A 117     -15.884   9.006  15.784  1.00  2.350          C  
ATOM   1736  O   ALA A 117     -16.255   7.952  15.270  1.00  2.880          O  
ATOM   1737  CB  ALA A 117     -14.052   8.950  17.457  1.00  3.250          C  
ATOM   1738  H   ALA A 117     -16.566   7.229  17.539  1.00  2.530          H  
ATOM   1739  HA  ALA A 117     -15.885  10.056  17.637  1.00  2.890          H  
ATOM   1740 1HB  ALA A 117     -13.536   9.734  16.916  1.00  3.900          H  
ATOM   1741 2HB  ALA A 117     -13.817   9.028  18.518  1.00  3.900          H  
ATOM   1742 3HB  ALA A 117     -13.729   7.974  17.084  1.00  3.900          H  
ATOM   1743  N   LYS A 118     -15.708  10.112  15.063  1.00  2.530          N  
ATOM   1744  CA  LYS A 118     -15.855  10.058  13.606  1.00  2.860          C  
ATOM   1745  C   LYS A 118     -14.524   9.755  12.917  1.00  2.790          C  
ATOM   1746  O   LYS A 118     -14.461   9.562  11.703  1.00  3.400          O  
ATOM   1747  CB  LYS A 118     -16.451  11.357  13.057  1.00  3.870          C  
ATOM   1748  CG  LYS A 118     -17.895  11.595  13.470  1.00  3.870          C  
ATOM   1749  CD  LYS A 118     -18.464  12.887  12.899  1.00  3.870          C  
ATOM   1750  CE  LYS A 118     -19.934  13.058  13.307  1.00  3.870          C  
ATOM   1751  NZ  LYS A 118     -20.519  14.327  12.794  1.00  3.870          N  
ATOM   1752  H   LYS A 118     -15.448  10.978  15.515  1.00  3.040          H  
ATOM   1753  HA  LYS A 118     -16.535   9.247  13.356  1.00  3.430          H  
ATOM   1754 1HB  LYS A 118     -15.854  12.205  13.394  1.00  4.650          H  
ATOM   1755 2HB  LYS A 118     -16.411  11.340  11.968  1.00  4.650          H  
ATOM   1756 1HG  LYS A 118     -18.498  10.774  13.089  1.00  4.650          H  
ATOM   1757 2HG  LYS A 118     -17.970  11.610  14.554  1.00  4.650          H  
ATOM   1758 1HD  LYS A 118     -17.886  13.737  13.266  1.00  4.650          H  
ATOM   1759 2HD  LYS A 118     -18.398  12.864  11.811  1.00  4.650          H  
ATOM   1760 1HE  LYS A 118     -20.512  12.217  12.912  1.00  4.650          H  
ATOM   1761 2HE  LYS A 118     -20.004  13.051  14.394  1.00  4.650          H  
ATOM   1762 1HZ  LYS A 118     -21.486  14.390  13.087  1.00  4.650          H  
ATOM   1763 2HZ  LYS A 118     -20.003  15.114  13.162  1.00  4.650          H  
ATOM   1764 3HZ  LYS A 118     -20.474  14.338  11.783  1.00  4.650          H  
ATOM   1765  N   GLY A 119     -13.442   9.761  13.681  1.00  2.430          N  
ATOM   1766  CA  GLY A 119     -12.136   9.512  13.090  1.00  2.700          C  
ATOM   1767  C   GLY A 119     -11.768   8.038  13.117  1.00  2.160          C  
ATOM   1768  O   GLY A 119     -12.436   7.224  13.759  1.00  2.430          O  
ATOM   1769  H   GLY A 119     -13.536   9.915  14.670  1.00  2.920          H  
ATOM   1770 1HA  GLY A 119     -12.131   9.861  12.057  1.00  3.240          H  
ATOM   1771 2HA  GLY A 119     -11.374  10.087  13.618  1.00  3.240          H  
ATOM   1772  N   ARG A 120     -10.638   7.732  12.470  1.00  2.090          N  
ATOM   1773  CA  ARG A 120     -10.023   6.407  12.356  1.00  2.120          C  
ATOM   1774  C   ARG A 120     -10.987   5.421  11.698  1.00  1.790          C  
ATOM   1775  O   ARG A 120     -11.004   4.218  12.000  1.00  2.170          O  
ATOM   1776  CB  ARG A 120      -9.612   5.929  13.740  1.00  2.960          C  
ATOM   1777  CG  ARG A 120      -8.642   6.860  14.454  1.00  2.960          C  
ATOM   1778  CD  ARG A 120      -8.217   6.322  15.747  1.00  2.960          C  
ATOM   1779  NE  ARG A 120      -9.318   6.261  16.690  1.00  2.960          N  
ATOM   1780  CZ  ARG A 120      -9.769   7.275  17.454  1.00  2.960          C  
ATOM   1781  NH1 ARG A 120      -9.201   8.467  17.427  1.00  2.960          N  
ATOM   1782  NH2 ARG A 120     -10.801   7.044  18.238  1.00  2.960          N  
ATOM   1783  H   ARG A 120     -10.201   8.484  11.936  1.00  2.510          H  
ATOM   1784  HA  ARG A 120      -9.140   6.501  11.728  1.00  2.540          H  
ATOM   1785 1HB  ARG A 120     -10.481   5.805  14.371  1.00  3.550          H  
ATOM   1786 2HB  ARG A 120      -9.125   4.968  13.657  1.00  3.550          H  
ATOM   1787 1HG  ARG A 120      -7.781   7.027  13.836  1.00  3.550          H  
ATOM   1788 2HG  ARG A 120      -9.138   7.812  14.626  1.00  3.550          H  
ATOM   1789 1HD  ARG A 120      -7.854   5.310  15.587  1.00  3.550          H  
ATOM   1790 2HD  ARG A 120      -7.421   6.927  16.169  1.00  3.550          H  
ATOM   1791  HE  ARG A 120      -9.821   5.375  16.785  1.00  3.550          H  
ATOM   1792 1HH1 ARG A 120      -8.414   8.643  16.820  1.00  3.550          H  
ATOM   1793 2HH1 ARG A 120      -9.556   9.210  18.012  1.00  3.550          H  
ATOM   1794 1HH2 ARG A 120     -11.226   6.103  18.213  1.00  3.550          H  
ATOM   1795 2HH2 ARG A 120     -11.166   7.763  18.843  1.00  3.550          H  
ATOM   1796  N   ASP A 121     -11.740   5.979  10.745  1.00  1.490          N  
ATOM   1797  CA  ASP A 121     -12.793   5.355   9.954  1.00  1.350          C  
ATOM   1798  C   ASP A 121     -12.221   4.681   8.689  1.00  1.190          C  
ATOM   1799  O   ASP A 121     -11.803   5.389   7.761  1.00  1.560          O  
ATOM   1800  CB  ASP A 121     -13.806   6.455   9.592  1.00  1.950          C  
ATOM   1801  CG  ASP A 121     -15.005   5.994   8.838  1.00  1.950          C  
ATOM   1802  OD1 ASP A 121     -15.100   4.839   8.608  1.00  1.950          O  
ATOM   1803  OD2 ASP A 121     -15.821   6.809   8.469  1.00  1.950          O  
ATOM   1804  H   ASP A 121     -11.538   6.966  10.553  1.00  1.790          H  
ATOM   1805  HA  ASP A 121     -13.298   4.642  10.592  1.00  1.620          H  
ATOM   1806 1HB  ASP A 121     -14.147   6.937  10.517  1.00  2.340          H  
ATOM   1807 2HB  ASP A 121     -13.314   7.212   9.023  1.00  2.340          H  
ATOM   1808  N   PRO A 122     -12.101   3.335   8.639  1.00  1.050          N  
ATOM   1809  CA  PRO A 122     -11.460   2.609   7.555  1.00  0.900          C  
ATOM   1810  C   PRO A 122     -12.251   2.756   6.260  1.00  0.850          C  
ATOM   1811  O   PRO A 122     -13.448   2.449   6.253  1.00  1.180          O  
ATOM   1812  CB  PRO A 122     -11.499   1.157   8.059  1.00  1.350          C  
ATOM   1813  CG  PRO A 122     -12.691   1.099   9.006  1.00  1.350          C  
ATOM   1814  CD  PRO A 122     -12.778   2.479   9.634  1.00  1.350          C  
ATOM   1815  HA  PRO A 122     -10.431   2.958   7.443  1.00  1.080          H  
ATOM   1816 1HB  PRO A 122     -11.577   0.464   7.209  1.00  1.620          H  
ATOM   1817 2HB  PRO A 122     -10.560   0.929   8.576  1.00  1.620          H  
ATOM   1818 1HG  PRO A 122     -13.607   0.842   8.449  1.00  1.620          H  
ATOM   1819 2HG  PRO A 122     -12.548   0.311   9.762  1.00  1.620          H  
ATOM   1820 1HD  PRO A 122     -13.850   2.746   9.707  1.00  1.620          H  
ATOM   1821 2HD  PRO A 122     -12.260   2.505  10.607  1.00  1.620          H  
ATOM   1822  N   LYS A 123     -11.591   3.147   5.168  1.00  0.760          N  
ATOM   1823  CA  LYS A 123     -12.297   3.286   3.893  1.00  0.910          C  
ATOM   1824  C   LYS A 123     -11.433   2.884   2.703  1.00  0.880          C  
ATOM   1825  O   LYS A 123     -11.384   3.596   1.698  1.00  1.030          O  
ATOM   1826  CB  LYS A 123     -12.770   4.737   3.681  1.00  1.210          C  
ATOM   1827  CG  LYS A 123     -13.770   5.257   4.721  1.00  1.210          C  
ATOM   1828  CD  LYS A 123     -14.329   6.632   4.373  1.00  1.210          C  
ATOM   1829  CE  LYS A 123     -15.226   7.115   5.498  1.00  1.210          C  
ATOM   1830  NZ  LYS A 123     -15.943   8.386   5.188  1.00  1.210          N  
ATOM   1831  H   LYS A 123     -10.590   3.349   5.253  1.00  0.910          H  
ATOM   1832  HA  LYS A 123     -13.166   2.631   3.909  1.00  1.090          H  
ATOM   1833 1HB  LYS A 123     -11.906   5.402   3.683  1.00  1.460          H  
ATOM   1834 2HB  LYS A 123     -13.248   4.815   2.702  1.00  1.460          H  
ATOM   1835 1HG  LYS A 123     -14.594   4.545   4.809  1.00  1.460          H  
ATOM   1836 2HG  LYS A 123     -13.285   5.330   5.688  1.00  1.460          H  
ATOM   1837 1HD  LYS A 123     -13.509   7.337   4.235  1.00  1.460          H  
ATOM   1838 2HD  LYS A 123     -14.903   6.567   3.450  1.00  1.460          H  
ATOM   1839 1HE  LYS A 123     -15.958   6.341   5.736  1.00  1.460          H  
ATOM   1840 2HE  LYS A 123     -14.595   7.284   6.363  1.00  1.460          H  
ATOM   1841 1HZ  LYS A 123     -16.500   8.636   6.002  1.00  1.460          H  
ATOM   1842 2HZ  LYS A 123     -15.288   9.123   4.986  1.00  1.460          H  
ATOM   1843 3HZ  LYS A 123     -16.556   8.248   4.395  1.00  1.460          H  
ATOM   1844  N   ASN A 124     -10.734   1.766   2.835  1.00  0.780          N  
ATOM   1845  CA  ASN A 124      -9.928   1.157   1.782  1.00  0.770          C  
ATOM   1846  C   ASN A 124      -9.333  -0.112   2.360  1.00  0.610          C  
ATOM   1847  O   ASN A 124      -8.440  -0.037   3.224  1.00  0.580          O  
ATOM   1848  CB  ASN A 124      -8.864   2.080   1.202  1.00  1.080          C  
ATOM   1849  CG  ASN A 124      -8.147   1.497   0.004  1.00  1.080          C  
ATOM   1850  OD1 ASN A 124      -7.775   0.323   0.022  1.00  1.080          O  
ATOM   1851  ND2 ASN A 124      -7.950   2.295  -1.024  1.00  1.080          N  
ATOM   1852  H   ASN A 124     -10.810   1.261   3.706  1.00  0.940          H  
ATOM   1853  HA  ASN A 124     -10.576   0.844   0.964  1.00  0.920          H  
ATOM   1854 1HB  ASN A 124      -9.269   3.031   0.905  1.00  1.300          H  
ATOM   1855 2HB  ASN A 124      -8.144   2.258   1.960  1.00  1.300          H  
ATOM   1856 1HD2 ASN A 124      -7.480   1.956  -1.843  1.00  1.300          H  
ATOM   1857 2HD2 ASN A 124      -8.277   3.241  -0.994  1.00  1.300          H  
ATOM   1858  N   TRP A 125      -9.833  -1.259   1.922  1.00  0.600          N  
ATOM   1859  CA  TRP A 125      -9.358  -2.531   2.443  1.00  0.580          C  
ATOM   1860  C   TRP A 125      -9.236  -3.643   1.410  1.00  0.400          C  
ATOM   1861  O   TRP A 125      -9.889  -3.640   0.353  1.00  0.430          O  
ATOM   1862  CB  TRP A 125     -10.284  -3.023   3.571  1.00  0.820          C  
ATOM   1863  CG  TRP A 125     -11.734  -3.162   3.144  1.00  0.820          C  
ATOM   1864  CD1 TRP A 125     -12.709  -2.226   3.323  1.00  0.820          C  
ATOM   1865  CD2 TRP A 125     -12.368  -4.257   2.417  1.00  0.820          C  
ATOM   1866  NE1 TRP A 125     -13.879  -2.667   2.789  1.00  0.820          N  
ATOM   1867  CE2 TRP A 125     -13.666  -3.921   2.227  1.00  0.820          C  
ATOM   1868  CE3 TRP A 125     -11.936  -5.448   1.914  1.00  0.820          C  
ATOM   1869  CZ2 TRP A 125     -14.536  -4.768   1.548  1.00  0.820          C  
ATOM   1870  CZ3 TRP A 125     -12.825  -6.236   1.229  1.00  0.820          C  
ATOM   1871  CH2 TRP A 125     -14.070  -5.911   1.062  1.00  0.820          C  
ATOM   1872  H   TRP A 125     -10.580  -1.240   1.219  1.00  0.720          H  
ATOM   1873  HA  TRP A 125      -8.369  -2.367   2.862  1.00  0.700          H  
ATOM   1874 1HB  TRP A 125      -9.933  -3.991   3.935  1.00  0.980          H  
ATOM   1875 2HB  TRP A 125     -10.232  -2.327   4.406  1.00  0.980          H  
ATOM   1876  HD1 TRP A 125     -12.572  -1.263   3.816  1.00  0.980          H  
ATOM   1877  HE1 TRP A 125     -14.731  -2.152   2.785  1.00  0.980          H  
ATOM   1878  HE3 TRP A 125     -10.916  -5.756   2.031  1.00  0.980          H  
ATOM   1879  HZ2 TRP A 125     -15.558  -4.523   1.367  1.00  0.980          H  
ATOM   1880  HZ3 TRP A 125     -12.474  -7.144   0.817  1.00  0.980          H  
ATOM   1881  HH2 TRP A 125     -14.733  -6.579   0.502  1.00  0.980          H  
ATOM   1882  N   THR A 126      -8.395  -4.621   1.770  1.00  0.360          N  
ATOM   1883  CA  THR A 126      -8.227  -5.877   1.030  1.00  0.330          C  
ATOM   1884  C   THR A 126      -8.253  -7.053   2.017  1.00  0.340          C  
ATOM   1885  O   THR A 126      -7.697  -6.980   3.121  1.00  0.380          O  
ATOM   1886  CB  THR A 126      -6.927  -5.917   0.190  1.00  0.470          C  
ATOM   1887  OG1 THR A 126      -6.912  -4.815  -0.726  1.00  0.470          O  
ATOM   1888  CG2 THR A 126      -6.877  -7.234  -0.640  1.00  0.470          C  
ATOM   1889  H   THR A 126      -7.871  -4.476   2.642  1.00  0.430          H  
ATOM   1890  HA  THR A 126      -9.068  -6.000   0.347  1.00  0.400          H  
ATOM   1891  HB  THR A 126      -6.056  -5.862   0.841  1.00  0.570          H  
ATOM   1892  HG1 THR A 126      -6.839  -3.996  -0.226  1.00  0.570          H  
ATOM   1893 1HG2 THR A 126      -5.973  -7.242  -1.240  1.00  0.570          H  
ATOM   1894 2HG2 THR A 126      -6.878  -8.098   0.005  1.00  0.570          H  
ATOM   1895 3HG2 THR A 126      -7.736  -7.293  -1.293  1.00  0.570          H  
ATOM   1896  N   LEU A 127      -8.943  -8.125   1.660  1.00  0.380          N  
ATOM   1897  CA  LEU A 127      -8.979  -9.303   2.525  1.00  0.430          C  
ATOM   1898  C   LEU A 127      -8.197 -10.421   1.862  1.00  0.400          C  
ATOM   1899  O   LEU A 127      -8.342 -10.600   0.643  1.00  0.410          O  
ATOM   1900  CB  LEU A 127     -10.419  -9.778   2.679  1.00  0.580          C  
ATOM   1901  CG  LEU A 127     -11.404  -8.735   3.035  1.00  0.580          C  
ATOM   1902  CD1 LEU A 127     -12.808  -9.361   3.066  1.00  0.580          C  
ATOM   1903  CD2 LEU A 127     -11.050  -7.977   4.305  1.00  0.580          C  
ATOM   1904  H   LEU A 127      -9.418  -8.120   0.752  1.00  0.460          H  
ATOM   1905  HA  LEU A 127      -8.520  -9.085   3.491  1.00  0.520          H  
ATOM   1906 1HB  LEU A 127     -10.743 -10.158   1.732  1.00  0.700          H  
ATOM   1907 2HB  LEU A 127     -10.457 -10.575   3.418  1.00  0.700          H  
ATOM   1908  HG  LEU A 127     -11.382  -8.073   2.280  1.00  0.700          H  
ATOM   1909 1HD1 LEU A 127     -13.542  -8.574   3.238  1.00  0.700          H  
ATOM   1910 2HD1 LEU A 127     -13.011  -9.835   2.108  1.00  0.700          H  
ATOM   1911 3HD1 LEU A 127     -12.883 -10.096   3.841  1.00  0.700          H  
ATOM   1912 1HD2 LEU A 127     -11.791  -7.193   4.469  1.00  0.700          H  
ATOM   1913 2HD2 LEU A 127     -11.023  -8.603   5.144  1.00  0.700          H  
ATOM   1914 3HD2 LEU A 127     -10.083  -7.520   4.194  1.00  0.700          H  
ATOM   1915  N   TYR A 128      -7.454 -11.201   2.663  1.00  0.410          N  
ATOM   1916  CA  TYR A 128      -6.724 -12.407   2.222  1.00  0.420          C  
ATOM   1917  C   TYR A 128      -6.953 -13.626   3.127  1.00  0.410          C  
ATOM   1918  O   TYR A 128      -7.182 -13.488   4.335  1.00  0.400          O  
ATOM   1919  CB  TYR A 128      -5.218 -12.165   2.167  1.00  0.580          C  
ATOM   1920  CG  TYR A 128      -4.747 -11.168   1.208  1.00  0.580          C  
ATOM   1921  CD1 TYR A 128      -4.769  -9.830   1.519  1.00  0.580          C  
ATOM   1922  CD2 TYR A 128      -4.246 -11.597   0.007  1.00  0.580          C  
ATOM   1923  CE1 TYR A 128      -4.307  -8.930   0.604  1.00  0.580          C  
ATOM   1924  CE2 TYR A 128      -3.790 -10.704  -0.909  1.00  0.580          C  
ATOM   1925  CZ  TYR A 128      -3.820  -9.369  -0.622  1.00  0.580          C  
ATOM   1926  OH  TYR A 128      -3.358  -8.461  -1.546  1.00  0.580          O  
ATOM   1927  H   TYR A 128      -7.360 -10.903   3.643  1.00  0.490          H  
ATOM   1928  HA  TYR A 128      -7.071 -12.671   1.226  1.00  0.500          H  
ATOM   1929 1HB  TYR A 128      -4.866 -11.886   3.136  1.00  0.700          H  
ATOM   1930 2HB  TYR A 128      -4.752 -13.099   1.906  1.00  0.700          H  
ATOM   1931  HD1 TYR A 128      -5.151  -9.485   2.485  1.00  0.700          H  
ATOM   1932  HD2 TYR A 128      -4.215 -12.654  -0.215  1.00  0.700          H  
ATOM   1933  HE1 TYR A 128      -4.323  -7.865   0.841  1.00  0.700          H  
ATOM   1934  HE2 TYR A 128      -3.399 -11.054  -1.865  1.00  0.700          H  
ATOM   1935  HH  TYR A 128      -3.437  -7.571  -1.187  1.00  0.700          H  
ATOM   1936  N   GLY A 129      -6.795 -14.827   2.567  1.00  0.450          N  
ATOM   1937  CA  GLY A 129      -6.865 -16.053   3.366  1.00  0.470          C  
ATOM   1938  C   GLY A 129      -5.670 -16.980   3.106  1.00  0.500          C  
ATOM   1939  O   GLY A 129      -5.083 -16.966   2.018  1.00  0.570          O  
ATOM   1940  H   GLY A 129      -6.636 -14.881   1.556  1.00  0.540          H  
ATOM   1941 1HA  GLY A 129      -6.933 -15.816   4.426  1.00  0.560          H  
ATOM   1942 2HA  GLY A 129      -7.779 -16.579   3.105  1.00  0.560          H  
ATOM   1943  N   SER A 130      -5.327 -17.810   4.095  1.00  0.530          N  
ATOM   1944  CA  SER A 130      -4.210 -18.755   3.962  1.00  0.680          C  
ATOM   1945  C   SER A 130      -4.321 -20.000   4.840  1.00  0.700          C  
ATOM   1946  O   SER A 130      -4.886 -19.972   5.935  1.00  0.720          O  
ATOM   1947  CB  SER A 130      -2.900 -18.106   4.304  1.00  0.890          C  
ATOM   1948  OG  SER A 130      -1.873 -19.025   4.132  1.00  0.890          O  
ATOM   1949  H   SER A 130      -5.828 -17.724   4.983  1.00  0.640          H  
ATOM   1950  HA  SER A 130      -4.168 -19.080   2.919  1.00  0.820          H  
ATOM   1951 1HB  SER A 130      -2.730 -17.261   3.676  1.00  1.070          H  
ATOM   1952 2HB  SER A 130      -2.916 -17.756   5.323  1.00  1.070          H  
ATOM   1953  HG  SER A 130      -1.639 -18.953   3.152  1.00  1.070          H  
ATOM   1954  N   LEU A 131      -3.763 -21.119   4.387  1.00  0.780          N  
ATOM   1955  CA  LEU A 131      -3.692 -22.295   5.255  1.00  0.850          C  
ATOM   1956  C   LEU A 131      -2.400 -22.371   6.085  1.00  0.840          C  
ATOM   1957  O   LEU A 131      -2.256 -23.278   6.919  1.00  0.910          O  
ATOM   1958  CB  LEU A 131      -3.858 -23.582   4.449  1.00  1.160          C  
ATOM   1959  CG  LEU A 131      -5.233 -23.848   3.772  1.00  1.160          C  
ATOM   1960  CD1 LEU A 131      -5.116 -25.139   2.927  1.00  1.160          C  
ATOM   1961  CD2 LEU A 131      -6.360 -24.022   4.859  1.00  1.160          C  
ATOM   1962  H   LEU A 131      -3.334 -21.136   3.468  1.00  0.940          H  
ATOM   1963  HA  LEU A 131      -4.505 -22.239   5.969  1.00  1.020          H  
ATOM   1964 1HB  LEU A 131      -3.105 -23.589   3.664  1.00  1.390          H  
ATOM   1965 2HB  LEU A 131      -3.644 -24.383   5.079  1.00  1.390          H  
ATOM   1966  HG  LEU A 131      -5.484 -23.016   3.113  1.00  1.390          H  
ATOM   1967 1HD1 LEU A 131      -6.064 -25.342   2.428  1.00  1.390          H  
ATOM   1968 2HD1 LEU A 131      -4.340 -25.023   2.173  1.00  1.390          H  
ATOM   1969 3HD1 LEU A 131      -4.860 -25.984   3.564  1.00  1.390          H  
ATOM   1970 1HD2 LEU A 131      -7.307 -24.211   4.362  1.00  1.390          H  
ATOM   1971 2HD2 LEU A 131      -6.127 -24.855   5.508  1.00  1.390          H  
ATOM   1972 3HD2 LEU A 131      -6.449 -23.140   5.453  1.00  1.390          H  
ATOM   1973  N   ASP A 132      -1.462 -21.431   5.880  1.00  0.910          N  
ATOM   1974  CA  ASP A 132      -0.216 -21.484   6.649  1.00  0.980          C  
ATOM   1975  C   ASP A 132       0.320 -20.120   7.131  1.00  0.970          C  
ATOM   1976  O   ASP A 132       1.326 -20.062   7.841  1.00  1.110          O  
ATOM   1977  CB  ASP A 132       0.836 -22.200   5.801  1.00  1.340          C  
ATOM   1978  CG  ASP A 132       1.148 -21.456   4.490  1.00  1.340          C  
ATOM   1979  OD1 ASP A 132       0.936 -20.237   4.429  1.00  1.340          O  
ATOM   1980  OD2 ASP A 132       1.582 -22.092   3.553  1.00  1.340          O  
ATOM   1981  H   ASP A 132      -1.603 -20.702   5.180  1.00  1.090          H  
ATOM   1982  HA  ASP A 132      -0.393 -22.090   7.533  1.00  1.180          H  
ATOM   1983 1HB  ASP A 132       1.755 -22.304   6.380  1.00  1.610          H  
ATOM   1984 2HB  ASP A 132       0.483 -23.208   5.564  1.00  1.610          H  
ATOM   1985  N   GLY A 133      -0.382 -19.032   6.814  1.00  0.850          N  
ATOM   1986  CA  GLY A 133      -0.023 -17.693   7.280  1.00  0.870          C  
ATOM   1987  C   GLY A 133       1.052 -16.994   6.440  1.00  0.930          C  
ATOM   1988  O   GLY A 133       1.405 -15.835   6.707  1.00  1.000          O  
ATOM   1989  H   GLY A 133      -1.165 -19.120   6.176  1.00  1.020          H  
ATOM   1990 1HA  GLY A 133      -0.922 -17.086   7.293  1.00  1.040          H  
ATOM   1991 2HA  GLY A 133       0.316 -17.760   8.312  1.00  1.040          H  
ATOM   1992  N   THR A 134       1.549 -17.692   5.422  1.00  0.970          N  
ATOM   1993  CA  THR A 134       2.592 -17.206   4.527  1.00  1.120          C  
ATOM   1994  C   THR A 134       2.063 -17.069   3.109  1.00  1.030          C  
ATOM   1995  O   THR A 134       2.263 -16.042   2.448  1.00  1.230          O  
ATOM   1996  CB  THR A 134       3.811 -18.162   4.522  1.00  1.510          C  
ATOM   1997  OG1 THR A 134       4.356 -18.253   5.845  1.00  1.510          O  
ATOM   1998  CG2 THR A 134       4.888 -17.652   3.567  1.00  1.510          C  
ATOM   1999  H   THR A 134       1.196 -18.642   5.264  1.00  1.160          H  
ATOM   2000  HA  THR A 134       2.917 -16.224   4.867  1.00  1.340          H  
ATOM   2001  HB  THR A 134       3.488 -19.156   4.204  1.00  1.810          H  
ATOM   2002  HG1 THR A 134       3.734 -18.730   6.411  1.00  1.810          H  
ATOM   2003 1HG2 THR A 134       5.732 -18.337   3.582  1.00  1.810          H  
ATOM   2004 2HG2 THR A 134       4.496 -17.593   2.551  1.00  1.810          H  
ATOM   2005 3HG2 THR A 134       5.215 -16.664   3.885  1.00  1.810          H  
ATOM   2006  N   ASN A 135       1.417 -18.123   2.626  1.00  0.940          N  
ATOM   2007  CA  ASN A 135       0.885 -18.148   1.278  1.00  0.970          C  
ATOM   2008  C   ASN A 135      -0.543 -17.617   1.252  1.00  0.860          C  
ATOM   2009  O   ASN A 135      -1.502 -18.367   1.473  1.00  1.010          O  
ATOM   2010  CB  ASN A 135       0.980 -19.552   0.726  1.00  1.350          C  
ATOM   2011  CG  ASN A 135       2.413 -19.957   0.482  1.00  1.350          C  
ATOM   2012  OD1 ASN A 135       3.110 -19.354  -0.351  1.00  1.350          O  
ATOM   2013  ND2 ASN A 135       2.879 -20.943   1.205  1.00  1.350          N  
ATOM   2014  H   ASN A 135       1.292 -18.946   3.227  1.00  1.130          H  
ATOM   2015  HA  ASN A 135       1.487 -17.490   0.652  1.00  1.160          H  
ATOM   2016 1HB  ASN A 135       0.537 -20.254   1.441  1.00  1.620          H  
ATOM   2017 2HB  ASN A 135       0.419 -19.626  -0.204  1.00  1.620          H  
ATOM   2018 1HD2 ASN A 135       3.823 -21.246   1.093  1.00  1.620          H  
ATOM   2019 2HD2 ASN A 135       2.288 -21.399   1.909  1.00  1.620          H  
ATOM   2020  N   TRP A 136      -0.657 -16.305   1.067  1.00  0.730          N  
ATOM   2021  CA  TRP A 136      -1.931 -15.598   1.099  1.00  0.690          C  
ATOM   2022  C   TRP A 136      -2.592 -15.485  -0.272  1.00  0.710          C  
ATOM   2023  O   TRP A 136      -1.942 -15.107  -1.250  1.00  0.790          O  
ATOM   2024  CB  TRP A 136      -1.687 -14.216   1.690  1.00  0.980          C  
ATOM   2025  CG  TRP A 136      -1.333 -14.297   3.128  1.00  0.980          C  
ATOM   2026  CD1 TRP A 136      -0.091 -14.264   3.669  1.00  0.980          C  
ATOM   2027  CD2 TRP A 136      -2.232 -14.458   4.221  1.00  0.980          C  
ATOM   2028  NE1 TRP A 136      -0.171 -14.397   5.019  1.00  0.980          N  
ATOM   2029  CE2 TRP A 136      -1.469 -14.506   5.373  1.00  0.980          C  
ATOM   2030  CE3 TRP A 136      -3.586 -14.570   4.314  1.00  0.980          C  
ATOM   2031  CZ2 TRP A 136      -2.038 -14.654   6.608  1.00  0.980          C  
ATOM   2032  CZ3 TRP A 136      -4.149 -14.724   5.532  1.00  0.980          C  
ATOM   2033  CH2 TRP A 136      -3.402 -14.758   6.649  1.00  0.980          C  
ATOM   2034  H   TRP A 136       0.197 -15.780   0.913  1.00  0.880          H  
ATOM   2035  HA  TRP A 136      -2.613 -16.138   1.747  1.00  0.830          H  
ATOM   2036 1HB  TRP A 136      -0.873 -13.728   1.158  1.00  1.180          H  
ATOM   2037 2HB  TRP A 136      -2.562 -13.605   1.576  1.00  1.180          H  
ATOM   2038  HD1 TRP A 136       0.835 -14.167   3.108  1.00  1.180          H  
ATOM   2039  HE1 TRP A 136       0.627 -14.448   5.681  1.00  1.180          H  
ATOM   2040  HE3 TRP A 136      -4.189 -14.549   3.433  1.00  1.180          H  
ATOM   2041  HZ2 TRP A 136      -1.445 -14.683   7.523  1.00  1.180          H  
ATOM   2042  HZ3 TRP A 136      -5.221 -14.810   5.585  1.00  1.180          H  
ATOM   2043  HH2 TRP A 136      -3.901 -14.856   7.591  1.00  1.180          H  
ATOM   2044  N   THR A 137      -3.896 -15.749  -0.318  1.00  0.680          N  
ATOM   2045  CA  THR A 137      -4.701 -15.623  -1.529  1.00  0.770          C  
ATOM   2046  C   THR A 137      -5.786 -14.590  -1.299  1.00  0.690          C  
ATOM   2047  O   THR A 137      -6.460 -14.597  -0.266  1.00  0.630          O  
ATOM   2048  CB  THR A 137      -5.326 -16.977  -1.949  1.00  1.040          C  
ATOM   2049  OG1 THR A 137      -4.283 -17.919  -2.225  1.00  1.040          O  
ATOM   2050  CG2 THR A 137      -6.184 -16.812  -3.206  1.00  1.040          C  
ATOM   2051  H   THR A 137      -4.349 -16.094   0.532  1.00  0.820          H  
ATOM   2052  HA  THR A 137      -4.065 -15.273  -2.342  1.00  0.920          H  
ATOM   2053  HB  THR A 137      -5.943 -17.358  -1.134  1.00  1.250          H  
ATOM   2054  HG1 THR A 137      -3.819 -18.121  -1.407  1.00  1.250          H  
ATOM   2055 1HG2 THR A 137      -6.602 -17.777  -3.481  1.00  1.250          H  
ATOM   2056 2HG2 THR A 137      -6.998 -16.115  -3.022  1.00  1.250          H  
ATOM   2057 3HG2 THR A 137      -5.566 -16.440  -4.020  1.00  1.250          H  
ATOM   2058  N   ALA A 138      -5.935 -13.660  -2.232  1.00  0.750          N  
ATOM   2059  CA  ALA A 138      -6.932 -12.610  -2.063  1.00  0.710          C  
ATOM   2060  C   ALA A 138      -8.334 -13.183  -1.964  1.00  0.770          C  
ATOM   2061  O   ALA A 138      -8.675 -14.159  -2.638  1.00  1.010          O  
ATOM   2062  CB  ALA A 138      -6.855 -11.615  -3.200  1.00  1.010          C  
ATOM   2063  H   ALA A 138      -5.360 -13.691  -3.064  1.00  0.900          H  
ATOM   2064  HA  ALA A 138      -6.727 -12.086  -1.131  1.00  0.850          H  
ATOM   2065 1HB  ALA A 138      -7.588 -10.826  -3.037  1.00  1.210          H  
ATOM   2066 2HB  ALA A 138      -5.857 -11.181  -3.236  1.00  1.210          H  
ATOM   2067 3HB  ALA A 138      -7.067 -12.121  -4.139  1.00  1.210          H  
ATOM   2068  N   VAL A 139      -9.137 -12.541  -1.133  1.00  0.660          N  
ATOM   2069  CA  VAL A 139     -10.535 -12.854  -0.901  1.00  0.800          C  
ATOM   2070  C   VAL A 139     -11.442 -11.760  -1.501  1.00  0.860          C  
ATOM   2071  O   VAL A 139     -12.394 -12.085  -2.210  1.00  1.080          O  
ATOM   2072  CB  VAL A 139     -10.762 -13.074   0.616  1.00  1.060          C  
ATOM   2073  CG1 VAL A 139     -12.210 -13.297   0.928  1.00  1.060          C  
ATOM   2074  CG2 VAL A 139      -9.943 -14.285   1.068  1.00  1.060          C  
ATOM   2075  H   VAL A 139      -8.744 -11.765  -0.613  1.00  0.790          H  
ATOM   2076  HA  VAL A 139     -10.762 -13.794  -1.406  1.00  0.960          H  
ATOM   2077  HB  VAL A 139     -10.431 -12.220   1.144  1.00  1.280          H  
ATOM   2078 1HG1 VAL A 139     -12.334 -13.448   2.000  1.00  1.280          H  
ATOM   2079 2HG1 VAL A 139     -12.783 -12.434   0.621  1.00  1.280          H  
ATOM   2080 3HG1 VAL A 139     -12.563 -14.177   0.392  1.00  1.280          H  
ATOM   2081 1HG2 VAL A 139     -10.069 -14.444   2.140  1.00  1.280          H  
ATOM   2082 2HG2 VAL A 139     -10.274 -15.171   0.529  1.00  1.280          H  
ATOM   2083 3HG2 VAL A 139      -8.903 -14.115   0.851  1.00  1.280          H  
ATOM   2084  N   ASP A 140     -11.179 -10.474  -1.177  1.00  0.690          N  
ATOM   2085  CA  ASP A 140     -11.995  -9.360  -1.726  1.00  0.760          C  
ATOM   2086  C   ASP A 140     -11.363  -7.960  -1.542  1.00  0.800          C  
ATOM   2087  O   ASP A 140     -10.373  -7.819  -0.812  1.00  1.090          O  
ATOM   2088  CB  ASP A 140     -13.397  -9.369  -1.068  1.00  1.040          C  
ATOM   2089  CG  ASP A 140     -14.497  -8.659  -1.887  1.00  1.040          C  
ATOM   2090  OD1 ASP A 140     -14.182  -8.201  -2.962  1.00  1.040          O  
ATOM   2091  OD2 ASP A 140     -15.593  -8.491  -1.399  1.00  1.040          O  
ATOM   2092  H   ASP A 140     -10.367 -10.294  -0.586  1.00  0.830          H  
ATOM   2093  HA  ASP A 140     -12.118  -9.530  -2.797  1.00  0.910          H  
ATOM   2094 1HB  ASP A 140     -13.711 -10.389  -0.922  1.00  1.240          H  
ATOM   2095 2HB  ASP A 140     -13.346  -8.921  -0.095  1.00  1.240          H  
ATOM   2096  N   THR A 141     -11.996  -6.926  -2.149  1.00  1.070          N  
ATOM   2097  CA  THR A 141     -11.613  -5.492  -2.021  1.00  1.460          C  
ATOM   2098  C   THR A 141     -12.798  -4.501  -2.021  1.00  1.330          C  
ATOM   2099  O   THR A 141     -13.780  -4.703  -2.738  1.00  1.250          O  
ATOM   2100  CB  THR A 141     -10.730  -5.039  -3.203  1.00  1.890          C  
ATOM   2101  OG1 THR A 141     -11.481  -5.173  -4.423  1.00  1.890          O  
ATOM   2102  CG2 THR A 141      -9.468  -5.842  -3.305  1.00  1.890          C  
ATOM   2103  H   THR A 141     -12.801  -7.172  -2.732  1.00  1.280          H  
ATOM   2104  HA  THR A 141     -11.067  -5.362  -1.088  1.00  1.750          H  
ATOM   2105  HB  THR A 141     -10.468  -3.990  -3.060  1.00  2.270          H  
ATOM   2106  HG1 THR A 141     -12.287  -4.633  -4.374  1.00  2.270          H  
ATOM   2107 1HG2 THR A 141      -8.875  -5.481  -4.140  1.00  2.270          H  
ATOM   2108 2HG2 THR A 141      -8.914  -5.717  -2.385  1.00  2.270          H  
ATOM   2109 3HG2 THR A 141      -9.695  -6.889  -3.458  1.00  2.270          H  
ATOM   2110  N   ARG A 142     -12.650  -3.359  -1.319  1.00  1.420          N  
ATOM   2111  CA  ARG A 142     -13.660  -2.266  -1.361  1.00  1.490          C  
ATOM   2112  C   ARG A 142     -13.163  -1.013  -0.603  1.00  1.440          C  
ATOM   2113  O   ARG A 142     -12.177  -1.056   0.136  1.00  1.740          O  
ATOM   2114  CB  ARG A 142     -15.025  -2.696  -0.801  1.00  2.060          C  
ATOM   2115  CG  ARG A 142     -16.280  -1.789  -0.971  1.00  2.060          C  
ATOM   2116  CD  ARG A 142     -17.466  -2.434  -0.356  1.00  2.060          C  
ATOM   2117  NE  ARG A 142     -18.546  -1.471  -0.106  1.00  2.060          N  
ATOM   2118  CZ  ARG A 142     -19.820  -1.800   0.207  1.00  2.060          C  
ATOM   2119  NH1 ARG A 142     -20.186  -3.068   0.268  1.00  2.060          N  
ATOM   2120  NH2 ARG A 142     -20.705  -0.851   0.448  1.00  2.060          N  
ATOM   2121  H   ARG A 142     -11.789  -3.260  -0.762  1.00  1.700          H  
ATOM   2122  HA  ARG A 142     -13.811  -1.987  -2.404  1.00  1.790          H  
ATOM   2123 1HB  ARG A 142     -15.282  -3.716  -1.062  1.00  2.470          H  
ATOM   2124 2HB  ARG A 142     -14.925  -2.627   0.229  1.00  2.470          H  
ATOM   2125 1HG  ARG A 142     -16.222  -0.837  -0.526  1.00  2.470          H  
ATOM   2126 2HG  ARG A 142     -16.485  -1.674  -2.035  1.00  2.470          H  
ATOM   2127 1HD  ARG A 142     -17.835  -3.204  -1.030  1.00  2.470          H  
ATOM   2128 2HD  ARG A 142     -17.182  -2.881   0.593  1.00  2.470          H  
ATOM   2129  HE  ARG A 142     -18.302  -0.464  -0.081  1.00  2.470          H  
ATOM   2130 1HH1 ARG A 142     -19.524  -3.799   0.071  1.00  2.470          H  
ATOM   2131 2HH1 ARG A 142     -21.140  -3.309   0.506  1.00  2.470          H  
ATOM   2132 1HH2 ARG A 142     -20.434   0.125   0.383  1.00  2.470          H  
ATOM   2133 2HH2 ARG A 142     -21.663  -1.095   0.678  1.00  2.470          H  
ATOM   2134  N   GLU A 143     -13.878   0.105  -0.778  1.00  1.810          N  
ATOM   2135  CA  GLU A 143     -13.661   1.360  -0.036  1.00  2.390          C  
ATOM   2136  C   GLU A 143     -14.539   1.440   1.232  1.00  2.440          C  
ATOM   2137  O   GLU A 143     -14.665   2.482   1.866  1.00  2.870          O  
ATOM   2138  CB  GLU A 143     -13.930   2.563  -0.937  1.00  3.110          C  
ATOM   2139  CG  GLU A 143     -12.960   2.686  -2.104  1.00  3.110          C  
ATOM   2140  CD  GLU A 143     -13.247   3.868  -3.002  1.00  3.110          C  
ATOM   2141  OE1 GLU A 143     -14.233   4.535  -2.789  1.00  3.110          O  
ATOM   2142  OE2 GLU A 143     -12.474   4.103  -3.901  1.00  3.110          O  
ATOM   2143  H   GLU A 143     -14.650   0.097  -1.430  1.00  2.170          H  
ATOM   2144  HA  GLU A 143     -12.623   1.407   0.273  1.00  2.870          H  
ATOM   2145 1HB  GLU A 143     -14.941   2.502  -1.335  1.00  3.740          H  
ATOM   2146 2HB  GLU A 143     -13.860   3.478  -0.346  1.00  3.740          H  
ATOM   2147 1HG  GLU A 143     -11.950   2.786  -1.700  1.00  3.740          H  
ATOM   2148 2HG  GLU A 143     -12.995   1.771  -2.691  1.00  3.740          H  
ATOM   2149  N   GLY A 144     -15.236   0.353   1.533  1.00  2.680          N  
ATOM   2150  CA  GLY A 144     -16.158   0.273   2.660  1.00  3.160          C  
ATOM   2151  C   GLY A 144     -17.495   0.911   2.300  1.00  2.850          C  
ATOM   2152  O   GLY A 144     -17.806   1.112   1.114  1.00  3.070          O  
ATOM   2153  H   GLY A 144     -15.101  -0.451   0.945  1.00  3.220          H  
ATOM   2154 1HA  GLY A 144     -16.317  -0.766   2.941  1.00  3.790          H  
ATOM   2155 2HA  GLY A 144     -15.729   0.782   3.524  1.00  3.790          H  
ATOM   2156  N   GLU A 145     -18.338   1.127   3.315  1.00  2.790          N  
ATOM   2157  CA  GLU A 145     -19.661   1.704   3.106  1.00  2.750          C  
ATOM   2158  C   GLU A 145     -19.612   3.232   3.169  1.00  2.360          C  
ATOM   2159  O   GLU A 145     -18.760   3.829   3.836  1.00  2.180          O  
ATOM   2160  CB  GLU A 145     -20.660   1.115   4.112  1.00  3.870          C  
ATOM   2161  CG  GLU A 145     -22.112   1.591   3.977  1.00  3.870          C  
ATOM   2162  CD  GLU A 145     -22.713   1.241   2.637  1.00  3.870          C  
ATOM   2163  OE1 GLU A 145     -22.402   1.932   1.682  1.00  3.870          O  
ATOM   2164  OE2 GLU A 145     -23.445   0.288   2.552  1.00  3.870          O  
ATOM   2165  H   GLU A 145     -18.060   0.892   4.267  1.00  3.350          H  
ATOM   2166  HA  GLU A 145     -19.996   1.431   2.108  1.00  3.300          H  
ATOM   2167 1HB  GLU A 145     -20.659   0.029   4.020  1.00  4.640          H  
ATOM   2168 2HB  GLU A 145     -20.335   1.344   5.106  1.00  4.640          H  
ATOM   2169 1HG  GLU A 145     -22.691   1.086   4.749  1.00  4.640          H  
ATOM   2170 2HG  GLU A 145     -22.191   2.659   4.173  1.00  4.640          H  
ATOM   2171  N   ASP A 146     -20.554   3.879   2.495  1.00  2.790          N  
ATOM   2172  CA  ASP A 146     -20.603   5.337   2.452  1.00  2.990          C  
ATOM   2173  C   ASP A 146     -21.261   5.934   3.698  1.00  2.960          C  
ATOM   2174  O   ASP A 146     -22.409   6.384   3.668  1.00  3.190          O  
ATOM   2175  CB  ASP A 146     -21.333   5.791   1.181  1.00  4.110          C  
ATOM   2176  CG  ASP A 146     -21.234   7.318   0.857  1.00  4.110          C  
ATOM   2177  OD1 ASP A 146     -20.417   8.032   1.426  1.00  4.110          O  
ATOM   2178  OD2 ASP A 146     -21.983   7.757   0.007  1.00  4.110          O  
ATOM   2179  H   ASP A 146     -21.253   3.320   1.994  1.00  3.350          H  
ATOM   2180  HA  ASP A 146     -19.580   5.709   2.404  1.00  3.590          H  
ATOM   2181 1HB  ASP A 146     -20.932   5.238   0.333  1.00  4.930          H  
ATOM   2182 2HB  ASP A 146     -22.387   5.522   1.263  1.00  4.930          H  
ATOM   2183  N   PHE A 147     -20.519   5.920   4.798  1.00  2.920          N  
ATOM   2184  CA  PHE A 147     -21.019   6.451   6.059  1.00  3.030          C  
ATOM   2185  C   PHE A 147     -20.978   7.969   6.034  1.00  2.960          C  
ATOM   2186  O   PHE A 147     -20.029   8.564   5.519  1.00  3.050          O  
ATOM   2187  CB  PHE A 147     -20.187   5.957   7.255  1.00  4.200          C  
ATOM   2188  CG  PHE A 147     -20.442   4.548   7.685  1.00  4.200          C  
ATOM   2189  CD1 PHE A 147     -19.674   3.495   7.238  1.00  4.200          C  
ATOM   2190  CD2 PHE A 147     -21.463   4.286   8.581  1.00  4.200          C  
ATOM   2191  CE1 PHE A 147     -19.937   2.215   7.678  1.00  4.200          C  
ATOM   2192  CE2 PHE A 147     -21.719   3.007   9.008  1.00  4.200          C  
ATOM   2193  CZ  PHE A 147     -20.950   1.976   8.547  1.00  4.200          C  
ATOM   2194  H   PHE A 147     -19.603   5.474   4.713  1.00  3.500          H  
ATOM   2195  HA  PHE A 147     -22.052   6.131   6.188  1.00  3.640          H  
ATOM   2196 1HB  PHE A 147     -19.126   6.047   7.017  1.00  5.040          H  
ATOM   2197 2HB  PHE A 147     -20.367   6.603   8.112  1.00  5.040          H  
ATOM   2198  HD1 PHE A 147     -18.855   3.678   6.532  1.00  5.040          H  
ATOM   2199  HD2 PHE A 147     -22.074   5.115   8.953  1.00  5.040          H  
ATOM   2200  HE1 PHE A 147     -19.338   1.384   7.327  1.00  5.040          H  
ATOM   2201  HE2 PHE A 147     -22.536   2.818   9.707  1.00  5.040          H  
ATOM   2202  HZ  PHE A 147     -21.148   0.966   8.864  1.00  5.040          H  
ATOM   2203  N   LYS A 148     -22.020   8.599   6.595  1.00  3.220          N  
ATOM   2204  CA  LYS A 148     -22.095  10.060   6.676  1.00  3.300          C  
ATOM   2205  C   LYS A 148     -22.066  10.515   8.136  1.00  3.200          C  
ATOM   2206  O   LYS A 148     -22.314  11.680   8.449  1.00  3.770          O  
ATOM   2207  CB  LYS A 148     -23.378  10.575   6.024  1.00  4.590          C  
ATOM   2208  CG  LYS A 148     -23.607  10.138   4.563  1.00  4.590          C  
ATOM   2209  CD  LYS A 148     -22.518  10.586   3.598  1.00  4.590          C  
ATOM   2210  CE  LYS A 148     -22.930  10.285   2.159  1.00  4.590          C  
ATOM   2211  NZ  LYS A 148     -21.803  10.478   1.180  1.00  4.590          N  
ATOM   2212  H   LYS A 148     -22.784   8.046   6.961  1.00  3.860          H  
ATOM   2213  HA  LYS A 148     -21.228  10.491   6.176  1.00  3.960          H  
ATOM   2214 1HB  LYS A 148     -24.236  10.240   6.608  1.00  5.510          H  
ATOM   2215 2HB  LYS A 148     -23.378  11.664   6.047  1.00  5.510          H  
ATOM   2216 1HG  LYS A 148     -23.659   9.046   4.523  1.00  5.510          H  
ATOM   2217 2HG  LYS A 148     -24.560  10.535   4.221  1.00  5.510          H  
ATOM   2218 1HD  LYS A 148     -22.327  11.651   3.710  1.00  5.510          H  
ATOM   2219 2HD  LYS A 148     -21.596  10.037   3.799  1.00  5.510          H  
ATOM   2220 1HE  LYS A 148     -23.292   9.259   2.085  1.00  5.510          H  
ATOM   2221 2HE  LYS A 148     -23.737  10.966   1.893  1.00  5.510          H  
ATOM   2222 1HZ  LYS A 148     -22.139  10.285   0.241  1.00  5.510          H  
ATOM   2223 2HZ  LYS A 148     -21.449  11.416   1.220  1.00  5.510          H  
ATOM   2224 3HZ  LYS A 148     -21.045   9.794   1.404  1.00  5.510          H  
ATOM   2225  N   ASP A 149     -21.828   9.556   9.014  1.00  3.000          N  
ATOM   2226  CA  ASP A 149     -21.827   9.704  10.465  1.00  3.390          C  
ATOM   2227  C   ASP A 149     -20.865   8.674  11.020  1.00  3.240          C  
ATOM   2228  O   ASP A 149     -20.235   7.951  10.254  1.00  3.280          O  
ATOM   2229  CB  ASP A 149     -23.250   9.534  11.037  1.00  4.590          C  
ATOM   2230  CG  ASP A 149     -23.475  10.230  12.412  1.00  4.590          C  
ATOM   2231  OD1 ASP A 149     -22.512  10.367  13.149  1.00  4.590          O  
ATOM   2232  OD2 ASP A 149     -24.584  10.597  12.708  1.00  4.590          O  
ATOM   2233  H   ASP A 149     -21.608   8.647   8.639  1.00  3.600          H  
ATOM   2234  HA  ASP A 149     -21.461  10.697  10.725  1.00  4.070          H  
ATOM   2235 1HB  ASP A 149     -23.973   9.937  10.327  1.00  5.510          H  
ATOM   2236 2HB  ASP A 149     -23.463   8.469  11.150  1.00  5.510          H  
ATOM   2237  N   ARG A 150     -20.722   8.609  12.327  1.00  3.610          N  
ATOM   2238  CA  ARG A 150     -19.773   7.682  12.919  1.00  3.700          C  
ATOM   2239  C   ARG A 150     -19.949   6.271  12.376  1.00  3.030          C  
ATOM   2240  O   ARG A 150     -21.062   5.731  12.327  1.00  3.300          O  
ATOM   2241  CB  ARG A 150     -19.931   7.634  14.430  1.00  5.140          C  
ATOM   2242  CG  ARG A 150     -19.547   8.897  15.122  1.00  5.140          C  
ATOM   2243  CD  ARG A 150     -19.616   8.796  16.573  1.00  5.140          C  
ATOM   2244  NE  ARG A 150     -19.255  10.055  17.189  1.00  5.140          N  
ATOM   2245  CZ  ARG A 150     -19.223  10.298  18.510  1.00  5.140          C  
ATOM   2246  NH1 ARG A 150     -19.529   9.355  19.379  1.00  5.140          N  
ATOM   2247  NH2 ARG A 150     -18.878  11.503  18.938  1.00  5.140          N  
ATOM   2248  H   ARG A 150     -21.276   9.243  12.901  1.00  4.330          H  
ATOM   2249  HA  ARG A 150     -18.764   8.022  12.681  1.00  4.440          H  
ATOM   2250 1HB  ARG A 150     -20.966   7.416  14.682  1.00  6.170          H  
ATOM   2251 2HB  ARG A 150     -19.310   6.828  14.838  1.00  6.170          H  
ATOM   2252 1HG  ARG A 150     -18.543   9.136  14.858  1.00  6.170          H  
ATOM   2253 2HG  ARG A 150     -20.210   9.704  14.804  1.00  6.170          H  
ATOM   2254 1HD  ARG A 150     -20.623   8.523  16.885  1.00  6.170          H  
ATOM   2255 2HD  ARG A 150     -18.908   8.044  16.897  1.00  6.170          H  
ATOM   2256  HE  ARG A 150     -19.017  10.815  16.572  1.00  6.170          H  
ATOM   2257 1HH1 ARG A 150     -19.768   8.398  19.067  1.00  6.170          H  
ATOM   2258 2HH1 ARG A 150     -19.500   9.556  20.367  1.00  6.170          H  
ATOM   2259 1HH2 ARG A 150     -18.644  12.229  18.277  1.00  6.170          H  
ATOM   2260 2HH2 ARG A 150     -18.845  11.698  19.928  1.00  6.170          H  
ATOM   2261  N   PHE A 151     -18.818   5.682  11.997  1.00  2.690          N  
ATOM   2262  CA  PHE A 151     -18.714   4.334  11.468  1.00  2.300          C  
ATOM   2263  C   PHE A 151     -19.254   3.348  12.464  1.00  2.100          C  
ATOM   2264  O   PHE A 151     -18.977   3.475  13.654  1.00  2.590          O  
ATOM   2265  CB  PHE A 151     -17.248   3.980  11.249  1.00  3.380          C  
ATOM   2266  CG  PHE A 151     -16.998   2.635  10.642  1.00  3.380          C  
ATOM   2267  CD1 PHE A 151     -16.941   2.490   9.298  1.00  3.380          C  
ATOM   2268  CD2 PHE A 151     -16.840   1.514  11.428  1.00  3.380          C  
ATOM   2269  CE1 PHE A 151     -16.713   1.277   8.734  1.00  3.380          C  
ATOM   2270  CE2 PHE A 151     -16.607   0.280  10.870  1.00  3.380          C  
ATOM   2271  CZ  PHE A 151     -16.543   0.158   9.520  1.00  3.380          C  
ATOM   2272  H   PHE A 151     -17.967   6.222  12.065  1.00  3.230          H  
ATOM   2273  HA  PHE A 151     -19.276   4.266  10.537  1.00  2.760          H  
ATOM   2274 1HB  PHE A 151     -16.806   4.724  10.593  1.00  4.050          H  
ATOM   2275 2HB  PHE A 151     -16.717   4.028  12.199  1.00  4.050          H  
ATOM   2276  HD1 PHE A 151     -17.063   3.375   8.662  1.00  4.050          H  
ATOM   2277  HD2 PHE A 151     -16.912   1.618  12.509  1.00  4.050          H  
ATOM   2278  HE1 PHE A 151     -16.664   1.217   7.657  1.00  4.050          H  
ATOM   2279  HE2 PHE A 151     -16.479  -0.600  11.506  1.00  4.050          H  
ATOM   2280  HZ  PHE A 151     -16.358  -0.817   9.073  1.00  4.050          H  
ATOM   2281  N   GLN A 152     -20.028   2.380  12.003  1.00  1.860          N  
ATOM   2282  CA  GLN A 152     -20.508   1.364  12.916  1.00  1.950          C  
ATOM   2283  C   GLN A 152     -19.889   0.042  12.497  1.00  1.610          C  
ATOM   2284  O   GLN A 152     -19.044  -0.523  13.204  1.00  1.710          O  
ATOM   2285  CB  GLN A 152     -22.034   1.275  12.861  1.00  2.690          C  
ATOM   2286  CG  GLN A 152     -22.735   2.571  13.213  1.00  2.690          C  
ATOM   2287  CD  GLN A 152     -22.439   3.082  14.594  1.00  2.690          C  
ATOM   2288  OE1 GLN A 152     -22.614   2.395  15.608  1.00  2.690          O  
ATOM   2289  NE2 GLN A 152     -21.978   4.316  14.632  1.00  2.690          N  
ATOM   2290  H   GLN A 152     -20.237   2.344  11.015  1.00  2.230          H  
ATOM   2291  HA  GLN A 152     -20.182   1.591  13.933  1.00  2.340          H  
ATOM   2292 1HB  GLN A 152     -22.357   0.992  11.865  1.00  3.230          H  
ATOM   2293 2HB  GLN A 152     -22.378   0.503  13.550  1.00  3.230          H  
ATOM   2294 1HG  GLN A 152     -22.418   3.340  12.507  1.00  3.230          H  
ATOM   2295 2HG  GLN A 152     -23.809   2.421  13.135  1.00  3.230          H  
ATOM   2296 1HE2 GLN A 152     -21.759   4.754  15.494  1.00  3.230          H  
ATOM   2297 2HE2 GLN A 152     -21.831   4.830  13.756  1.00  3.230          H  
ATOM   2298  N   ARG A 153     -20.261  -0.406  11.297  1.00  1.730          N  
ATOM   2299  CA  ARG A 153     -19.730  -1.636  10.752  1.00  1.590          C  
ATOM   2300  C   ARG A 153     -19.961  -1.787   9.257  1.00  1.600          C  
ATOM   2301  O   ARG A 153     -21.003  -1.396   8.724  1.00  2.040          O  
ATOM   2302  CB  ARG A 153     -20.336  -2.839  11.465  1.00  2.280          C  
ATOM   2303  CG  ARG A 153     -21.842  -3.004  11.299  1.00  2.280          C  
ATOM   2304  CD  ARG A 153     -22.355  -4.160  12.065  1.00  2.280          C  
ATOM   2305  NE  ARG A 153     -23.799  -4.308  11.906  1.00  2.280          N  
ATOM   2306  CZ  ARG A 153     -24.551  -5.294  12.441  1.00  2.280          C  
ATOM   2307  NH1 ARG A 153     -23.996  -6.235  13.178  1.00  2.280          N  
ATOM   2308  NH2 ARG A 153     -25.857  -5.313  12.218  1.00  2.280          N  
ATOM   2309  H   ARG A 153     -20.943   0.106  10.765  1.00  2.080          H  
ATOM   2310  HA  ARG A 153     -18.665  -1.635  10.930  1.00  1.910          H  
ATOM   2311 1HB  ARG A 153     -19.865  -3.748  11.087  1.00  2.740          H  
ATOM   2312 2HB  ARG A 153     -20.122  -2.788  12.528  1.00  2.740          H  
ATOM   2313 1HG  ARG A 153     -22.349  -2.107  11.646  1.00  2.740          H  
ATOM   2314 2HG  ARG A 153     -22.082  -3.177  10.251  1.00  2.740          H  
ATOM   2315 1HD  ARG A 153     -21.871  -5.067  11.697  1.00  2.740          H  
ATOM   2316 2HD  ARG A 153     -22.131  -4.023  13.123  1.00  2.740          H  
ATOM   2317  HE  ARG A 153     -24.275  -3.608  11.350  1.00  2.740          H  
ATOM   2318 1HH1 ARG A 153     -23.003  -6.227  13.350  1.00  2.740          H  
ATOM   2319 2HH1 ARG A 153     -24.566  -6.970  13.574  1.00  2.740          H  
ATOM   2320 1HH2 ARG A 153     -26.284  -4.592  11.652  1.00  2.740          H  
ATOM   2321 2HH2 ARG A 153     -26.429  -6.046  12.611  1.00  2.740          H  
ATOM   2322  N   ASN A 154     -19.016  -2.447   8.606  1.00  1.410          N  
ATOM   2323  CA  ASN A 154     -19.122  -2.826   7.204  1.00  1.440          C  
ATOM   2324  C   ASN A 154     -19.352  -4.335   7.065  1.00  1.260          C  
ATOM   2325  O   ASN A 154     -18.500  -5.142   7.452  1.00  1.390          O  
ATOM   2326  CB  ASN A 154     -17.882  -2.519   6.404  1.00  2.000          C  
ATOM   2327  CG  ASN A 154     -17.434  -1.104   6.160  1.00  2.000          C  
ATOM   2328  OD1 ASN A 154     -18.171  -0.165   5.858  1.00  2.000          O  
ATOM   2329  ND2 ASN A 154     -16.141  -0.938   6.244  1.00  2.000          N  
ATOM   2330  H   ASN A 154     -18.193  -2.718   9.150  1.00  1.690          H  
ATOM   2331  HA  ASN A 154     -19.979  -2.317   6.762  1.00  1.730          H  
ATOM   2332 1HB  ASN A 154     -17.065  -3.055   6.853  1.00  2.400          H  
ATOM   2333 2HB  ASN A 154     -18.062  -2.938   5.443  1.00  2.400          H  
ATOM   2334 1HD2 ASN A 154     -15.733  -0.034   6.087  1.00  2.400          H  
ATOM   2335 2HD2 ASN A 154     -15.550  -1.712   6.479  1.00  2.400          H  
ATOM   2336  N   MET A 155     -20.490  -4.742   6.525  1.00  1.090          N  
ATOM   2337  CA  MET A 155     -20.740  -6.179   6.370  1.00  0.930          C  
ATOM   2338  C   MET A 155     -20.587  -6.557   4.906  1.00  0.920          C  
ATOM   2339  O   MET A 155     -21.086  -5.838   4.036  1.00  1.180          O  
ATOM   2340  CB  MET A 155     -22.120  -6.533   6.900  1.00  1.370          C  
ATOM   2341  CG  MET A 155     -22.275  -6.288   8.402  1.00  1.370          C  
ATOM   2342  SD  MET A 155     -23.922  -6.648   9.033  1.00  1.370          S  
ATOM   2343  CE  MET A 155     -24.842  -5.193   8.527  1.00  1.370          C  
ATOM   2344  H   MET A 155     -21.172  -4.058   6.218  1.00  1.310          H  
ATOM   2345  HA  MET A 155     -19.995  -6.742   6.926  1.00  1.120          H  
ATOM   2346 1HB  MET A 155     -22.868  -5.955   6.366  1.00  1.640          H  
ATOM   2347 2HB  MET A 155     -22.317  -7.585   6.705  1.00  1.640          H  
ATOM   2348 1HG  MET A 155     -21.568  -6.904   8.936  1.00  1.640          H  
ATOM   2349 2HG  MET A 155     -22.044  -5.247   8.624  1.00  1.640          H  
ATOM   2350 1HE  MET A 155     -25.875  -5.283   8.863  1.00  1.640          H  
ATOM   2351 2HE  MET A 155     -24.391  -4.306   8.971  1.00  1.640          H  
ATOM   2352 3HE  MET A 155     -24.825  -5.101   7.444  1.00  1.640          H  
ATOM   2353  N   TYR A 156     -19.939  -7.694   4.620  1.00  0.780          N  
ATOM   2354  CA  TYR A 156     -19.747  -8.064   3.229  1.00  0.930          C  
ATOM   2355  C   TYR A 156     -20.123  -9.525   2.933  1.00  0.940          C  
ATOM   2356  O   TYR A 156     -19.704 -10.460   3.628  1.00  1.040          O  
ATOM   2357  CB  TYR A 156     -18.266  -7.957   2.900  1.00  1.240          C  
ATOM   2358  CG  TYR A 156     -17.578  -6.724   3.425  1.00  1.240          C  
ATOM   2359  CD1 TYR A 156     -16.798  -6.919   4.535  1.00  1.240          C  
ATOM   2360  CD2 TYR A 156     -17.705  -5.471   2.891  1.00  1.240          C  
ATOM   2361  CE1 TYR A 156     -16.099  -5.918   5.099  1.00  1.240          C  
ATOM   2362  CE2 TYR A 156     -16.993  -4.436   3.480  1.00  1.240          C  
ATOM   2363  CZ  TYR A 156     -16.170  -4.692   4.580  1.00  1.240          C  
ATOM   2364  OH  TYR A 156     -15.400  -3.707   5.151  1.00  1.240          O  
ATOM   2365  H   TYR A 156     -19.510  -8.250   5.357  1.00  0.940          H  
ATOM   2366  HA  TYR A 156     -20.348  -7.416   2.594  1.00  1.120          H  
ATOM   2367 1HB  TYR A 156     -17.747  -8.830   3.304  1.00  1.490          H  
ATOM   2368 2HB  TYR A 156     -18.136  -7.982   1.818  1.00  1.490          H  
ATOM   2369  HD1 TYR A 156     -16.735  -7.909   4.950  1.00  1.490          H  
ATOM   2370  HD2 TYR A 156     -18.335  -5.294   2.023  1.00  1.490          H  
ATOM   2371  HE1 TYR A 156     -15.478  -6.100   5.961  1.00  1.490          H  
ATOM   2372  HE2 TYR A 156     -17.057  -3.430   3.070  1.00  1.490          H  
ATOM   2373  HH  TYR A 156     -15.351  -2.959   4.563  1.00  1.490          H  
ATOM   2374  N   ASP A 157     -20.818  -9.734   1.819  1.00  1.070          N  
ATOM   2375  CA  ASP A 157     -21.152 -11.081   1.348  1.00  1.170          C  
ATOM   2376  C   ASP A 157     -20.273 -11.423   0.149  1.00  1.180          C  
ATOM   2377  O   ASP A 157     -20.333 -10.733  -0.873  1.00  1.310          O  
ATOM   2378  CB  ASP A 157     -22.624 -11.193   0.943  1.00  1.600          C  
ATOM   2379  CG  ASP A 157     -23.632 -11.073   2.103  1.00  1.600          C  
ATOM   2380  OD1 ASP A 157     -23.428 -11.664   3.137  1.00  1.600          O  
ATOM   2381  OD2 ASP A 157     -24.604 -10.381   1.926  1.00  1.600          O  
ATOM   2382  H   ASP A 157     -21.140  -8.936   1.288  1.00  1.280          H  
ATOM   2383  HA  ASP A 157     -20.947 -11.803   2.143  1.00  1.400          H  
ATOM   2384 1HB  ASP A 157     -22.857 -10.439   0.192  1.00  1.920          H  
ATOM   2385 2HB  ASP A 157     -22.767 -12.169   0.481  1.00  1.920          H  
ATOM   2386  N   LEU A 158     -19.440 -12.452   0.266  1.00  1.180          N  
ATOM   2387  CA  LEU A 158     -18.538 -12.820  -0.817  1.00  1.310          C  
ATOM   2388  C   LEU A 158     -19.346 -13.499  -1.915  1.00  1.530          C  
ATOM   2389  O   LEU A 158     -20.330 -14.176  -1.635  1.00  1.650          O  
ATOM   2390  CB  LEU A 158     -17.455 -13.785  -0.302  1.00  1.780          C  
ATOM   2391  CG  LEU A 158     -16.501 -13.253   0.828  1.00  1.780          C  
ATOM   2392  CD1 LEU A 158     -15.611 -14.410   1.305  1.00  1.780          C  
ATOM   2393  CD2 LEU A 158     -15.657 -12.095   0.316  1.00  1.780          C  
ATOM   2394  H   LEU A 158     -19.408 -13.000   1.131  1.00  1.420          H  
ATOM   2395  HA  LEU A 158     -18.088 -11.922  -1.230  1.00  1.570          H  
ATOM   2396 1HB  LEU A 158     -17.948 -14.682   0.076  1.00  2.140          H  
ATOM   2397 2HB  LEU A 158     -16.829 -14.084  -1.142  1.00  2.140          H  
ATOM   2398  HG  LEU A 158     -17.097 -12.914   1.676  1.00  2.140          H  
ATOM   2399 1HD1 LEU A 158     -14.960 -14.065   2.105  1.00  2.140          H  
ATOM   2400 2HD1 LEU A 158     -16.234 -15.217   1.673  1.00  2.140          H  
ATOM   2401 3HD1 LEU A 158     -15.007 -14.777   0.479  1.00  2.140          H  
ATOM   2402 1HD2 LEU A 158     -15.009 -11.745   1.116  1.00  2.140          H  
ATOM   2403 2HD2 LEU A 158     -15.047 -12.426  -0.529  1.00  2.140          H  
ATOM   2404 3HD2 LEU A 158     -16.293 -11.269  -0.003  1.00  2.140          H  
ATOM   2405  N   LYS A 159     -18.899 -13.361  -3.170  1.00  1.880          N  
ATOM   2406  CA  LYS A 159     -19.597 -13.956  -4.322  1.00  2.250          C  
ATOM   2407  C   LYS A 159     -19.198 -15.396  -4.619  1.00  2.160          C  
ATOM   2408  O   LYS A 159     -19.643 -15.977  -5.610  1.00  2.830          O  
ATOM   2409  CB  LYS A 159     -19.371 -13.134  -5.594  1.00  3.000          C  
ATOM   2410  CG  LYS A 159     -19.863 -11.682  -5.566  1.00  3.000          C  
ATOM   2411  CD  LYS A 159     -21.378 -11.581  -5.376  1.00  3.000          C  
ATOM   2412  CE  LYS A 159     -21.864 -10.148  -5.611  1.00  3.000          C  
ATOM   2413  NZ  LYS A 159     -23.330 -10.006  -5.369  1.00  3.000          N  
ATOM   2414  H   LYS A 159     -18.074 -12.797  -3.331  1.00  2.260          H  
ATOM   2415  HA  LYS A 159     -20.664 -13.970  -4.099  1.00  2.700          H  
ATOM   2416 1HB  LYS A 159     -18.307 -13.119  -5.826  1.00  3.600          H  
ATOM   2417 2HB  LYS A 159     -19.874 -13.628  -6.426  1.00  3.600          H  
ATOM   2418 1HG  LYS A 159     -19.373 -11.150  -4.749  1.00  3.600          H  
ATOM   2419 2HG  LYS A 159     -19.594 -11.197  -6.505  1.00  3.600          H  
ATOM   2420 1HD  LYS A 159     -21.896 -12.267  -6.051  1.00  3.600          H  
ATOM   2421 2HD  LYS A 159     -21.629 -11.855  -4.356  1.00  3.600          H  
ATOM   2422 1HE  LYS A 159     -21.328  -9.465  -4.956  1.00  3.600          H  
ATOM   2423 2HE  LYS A 159     -21.652  -9.881  -6.643  1.00  3.600          H  
ATOM   2424 1HZ  LYS A 159     -23.619  -9.059  -5.553  1.00  3.600          H  
ATOM   2425 2HZ  LYS A 159     -23.869 -10.663  -5.987  1.00  3.600          H  
ATOM   2426 3HZ  LYS A 159     -23.520 -10.230  -4.408  1.00  3.600          H  
ATOM   2427  N   ASN A 160     -18.343 -15.954  -3.785  1.00  1.960          N  
ATOM   2428  CA  ASN A 160     -17.890 -17.321  -3.932  1.00  2.190          C  
ATOM   2429  C   ASN A 160     -17.507 -17.833  -2.556  1.00  1.710          C  
ATOM   2430  O   ASN A 160     -17.576 -17.092  -1.578  1.00  2.500          O  
ATOM   2431  CB  ASN A 160     -16.726 -17.383  -4.914  1.00  2.970          C  
ATOM   2432  CG  ASN A 160     -16.620 -18.697  -5.654  1.00  2.970          C  
ATOM   2433  OD1 ASN A 160     -16.950 -19.754  -5.096  1.00  2.970          O  
ATOM   2434  ND2 ASN A 160     -16.170 -18.649  -6.884  1.00  2.970          N  
ATOM   2435  H   ASN A 160     -18.020 -15.412  -2.999  1.00  2.350          H  
ATOM   2436  HA  ASN A 160     -18.709 -17.938  -4.302  1.00  2.630          H  
ATOM   2437 1HB  ASN A 160     -16.826 -16.581  -5.646  1.00  3.570          H  
ATOM   2438 2HB  ASN A 160     -15.794 -17.215  -4.373  1.00  3.570          H  
ATOM   2439 1HD2 ASN A 160     -16.081 -19.490  -7.419  1.00  3.570          H  
ATOM   2440 2HD2 ASN A 160     -15.917 -17.770  -7.292  1.00  3.570          H  
ATOM   2441  N   THR A 161     -17.069 -19.076  -2.480  1.00  0.990          N  
ATOM   2442  CA  THR A 161     -16.693 -19.651  -1.196  1.00  1.240          C  
ATOM   2443  C   THR A 161     -15.185 -19.877  -1.142  1.00  1.230          C  
ATOM   2444  O   THR A 161     -14.617 -20.540  -2.011  1.00  1.660          O  
ATOM   2445  CB  THR A 161     -17.422 -20.999  -0.969  1.00  1.640          C  
ATOM   2446  OG1 THR A 161     -18.843 -20.798  -0.995  1.00  1.640          O  
ATOM   2447  CG2 THR A 161     -17.071 -21.523   0.389  1.00  1.640          C  
ATOM   2448  H   THR A 161     -17.035 -19.636  -3.323  1.00  1.190          H  
ATOM   2449  HA  THR A 161     -16.964 -18.961  -0.395  1.00  1.490          H  
ATOM   2450  HB  THR A 161     -17.136 -21.714  -1.737  1.00  1.960          H  
ATOM   2451  HG1 THR A 161     -19.279 -21.649  -1.035  1.00  1.960          H  
ATOM   2452 1HG2 THR A 161     -17.595 -22.455   0.576  1.00  1.960          H  
ATOM   2453 2HG2 THR A 161     -16.000 -21.696   0.481  1.00  1.960          H  
ATOM   2454 3HG2 THR A 161     -17.381 -20.779   1.105  1.00  1.960          H  
ATOM   2455  N   THR A 162     -14.541 -19.354  -0.103  1.00  1.030          N  
ATOM   2456  CA  THR A 162     -13.096 -19.538   0.052  1.00  1.130          C  
ATOM   2457  C   THR A 162     -12.813 -20.433   1.243  1.00  0.990          C  
ATOM   2458  O   THR A 162     -13.752 -20.955   1.837  1.00  1.100          O  
ATOM   2459  CB  THR A 162     -12.340 -18.199   0.178  1.00  1.540          C  
ATOM   2460  OG1 THR A 162     -10.927 -18.464   0.089  1.00  1.540          O  
ATOM   2461  CG2 THR A 162     -12.656 -17.500   1.495  1.00  1.540          C  
ATOM   2462  H   THR A 162     -15.086 -18.810   0.575  1.00  1.240          H  
ATOM   2463  HA  THR A 162     -12.711 -20.041  -0.834  1.00  1.360          H  
ATOM   2464  HB  THR A 162     -12.631 -17.543  -0.644  1.00  1.850          H  
ATOM   2465  HG1 THR A 162     -10.694 -18.621  -0.839  1.00  1.850          H  
ATOM   2466 1HG2 THR A 162     -12.110 -16.564   1.545  1.00  1.850          H  
ATOM   2467 2HG2 THR A 162     -13.723 -17.295   1.551  1.00  1.850          H  
ATOM   2468 3HG2 THR A 162     -12.365 -18.129   2.326  1.00  1.850          H  
ATOM   2469  N   LYS A 163     -11.536 -20.666   1.551  1.00  1.020          N  
ATOM   2470  CA  LYS A 163     -11.174 -21.511   2.697  1.00  0.980          C  
ATOM   2471  C   LYS A 163      -9.809 -21.178   3.291  1.00  0.880          C  
ATOM   2472  O   LYS A 163      -8.825 -21.042   2.559  1.00  0.960          O  
ATOM   2473  CB  LYS A 163     -11.189 -23.008   2.351  1.00  1.390          C  
ATOM   2474  CG  LYS A 163     -10.871 -23.925   3.588  1.00  1.390          C  
ATOM   2475  CD  LYS A 163     -10.960 -25.418   3.288  1.00  1.390          C  
ATOM   2476  CE  LYS A 163      -9.716 -25.916   2.555  1.00  1.390          C  
ATOM   2477  NZ  LYS A 163      -9.683 -27.392   2.438  1.00  1.390          N  
ATOM   2478  H   LYS A 163     -10.830 -20.176   1.010  1.00  1.220          H  
ATOM   2479  HA  LYS A 163     -11.912 -21.334   3.458  1.00  1.180          H  
ATOM   2480 1HB  LYS A 163     -12.174 -23.281   1.970  1.00  1.670          H  
ATOM   2481 2HB  LYS A 163     -10.461 -23.204   1.570  1.00  1.670          H  
ATOM   2482 1HG  LYS A 163      -9.860 -23.730   3.938  1.00  1.670          H  
ATOM   2483 2HG  LYS A 163     -11.564 -23.692   4.399  1.00  1.670          H  
ATOM   2484 1HD  LYS A 163     -11.059 -25.984   4.218  1.00  1.670          H  
ATOM   2485 2HD  LYS A 163     -11.834 -25.612   2.669  1.00  1.670          H  
ATOM   2486 1HE  LYS A 163      -9.690 -25.491   1.557  1.00  1.670          H  
ATOM   2487 2HE  LYS A 163      -8.830 -25.596   3.097  1.00  1.670          H  
ATOM   2488 1HZ  LYS A 163      -8.815 -27.644   1.931  1.00  1.670          H  
ATOM   2489 2HZ  LYS A 163      -9.686 -27.836   3.387  1.00  1.670          H  
ATOM   2490 3HZ  LYS A 163     -10.476 -27.725   1.927  1.00  1.670          H  
ATOM   2491  N   TYR A 164      -9.748 -21.086   4.623  1.00  0.810          N  
ATOM   2492  CA  TYR A 164      -8.477 -20.798   5.299  1.00  0.750          C  
ATOM   2493  C   TYR A 164      -8.389 -21.065   6.810  1.00  0.740          C  
ATOM   2494  O   TYR A 164      -9.401 -21.248   7.484  1.00  0.800          O  
ATOM   2495  CB  TYR A 164      -8.096 -19.351   5.046  1.00  1.070          C  
ATOM   2496  CG  TYR A 164      -9.157 -18.360   5.373  1.00  1.070          C  
ATOM   2497  CD1 TYR A 164      -9.358 -17.922   6.670  1.00  1.070          C  
ATOM   2498  CD2 TYR A 164      -9.914 -17.841   4.340  1.00  1.070          C  
ATOM   2499  CE1 TYR A 164     -10.321 -16.996   6.909  1.00  1.070          C  
ATOM   2500  CE2 TYR A 164     -10.846 -16.907   4.597  1.00  1.070          C  
ATOM   2501  CZ  TYR A 164     -11.050 -16.493   5.853  1.00  1.070          C  
ATOM   2502  OH  TYR A 164     -11.980 -15.557   6.070  1.00  1.070          O  
ATOM   2503  H   TYR A 164     -10.626 -21.206   5.144  1.00  0.970          H  
ATOM   2504  HA  TYR A 164      -7.720 -21.413   4.822  1.00  0.900          H  
ATOM   2505 1HB  TYR A 164      -7.240 -19.107   5.650  1.00  1.290          H  
ATOM   2506 2HB  TYR A 164      -7.810 -19.221   4.007  1.00  1.290          H  
ATOM   2507  HD1 TYR A 164      -8.762 -18.316   7.493  1.00  1.290          H  
ATOM   2508  HD2 TYR A 164      -9.746 -18.175   3.314  1.00  1.290          H  
ATOM   2509  HE1 TYR A 164     -10.506 -16.648   7.918  1.00  1.290          H  
ATOM   2510  HE2 TYR A 164     -11.435 -16.480   3.796  1.00  1.290          H  
ATOM   2511  HH  TYR A 164     -12.004 -15.345   7.004  1.00  1.290          H  
ATOM   2512  N   LEU A 165      -7.145 -21.081   7.336  1.00  0.720          N  
ATOM   2513  CA  LEU A 165      -6.880 -21.078   8.780  1.00  0.740          C  
ATOM   2514  C   LEU A 165      -6.461 -19.704   9.223  1.00  0.680          C  
ATOM   2515  O   LEU A 165      -6.596 -19.328  10.382  1.00  0.710          O  
ATOM   2516  CB  LEU A 165      -5.743 -21.985   9.243  1.00  1.030          C  
ATOM   2517  CG  LEU A 165      -5.834 -23.435   9.137  1.00  1.030          C  
ATOM   2518  CD1 LEU A 165      -4.528 -23.978   9.636  1.00  1.030          C  
ATOM   2519  CD2 LEU A 165      -6.948 -23.932   9.984  1.00  1.030          C  
ATOM   2520  H   LEU A 165      -6.347 -20.960   6.713  1.00  0.860          H  
ATOM   2521  HA  LEU A 165      -7.796 -21.328   9.307  1.00  0.890          H  
ATOM   2522 1HB  LEU A 165      -4.880 -21.715   8.654  1.00  1.230          H  
ATOM   2523 2HB  LEU A 165      -5.522 -21.743  10.283  1.00  1.230          H  
ATOM   2524  HG  LEU A 165      -5.982 -23.743   8.102  1.00  1.230          H  
ATOM   2525 1HD1 LEU A 165      -4.533 -25.031   9.606  1.00  1.230          H  
ATOM   2526 2HD1 LEU A 165      -3.718 -23.600   9.017  1.00  1.230          H  
ATOM   2527 3HD1 LEU A 165      -4.369 -23.663  10.668  1.00  1.230          H  
ATOM   2528 1HD2 LEU A 165      -6.972 -25.009   9.927  1.00  1.230          H  
ATOM   2529 2HD2 LEU A 165      -6.802 -23.628  11.016  1.00  1.230          H  
ATOM   2530 3HD2 LEU A 165      -7.863 -23.522   9.627  1.00  1.230          H  
ATOM   2531  N   TYR A 166      -5.875 -18.948   8.327  1.00  0.630          N  
ATOM   2532  CA  TYR A 166      -5.414 -17.655   8.721  1.00  0.610          C  
ATOM   2533  C   TYR A 166      -6.156 -16.627   7.910  1.00  0.540          C  
ATOM   2534  O   TYR A 166      -6.370 -16.788   6.699  1.00  0.550          O  
ATOM   2535  CB  TYR A 166      -3.905 -17.549   8.523  1.00  0.860          C  
ATOM   2536  CG  TYR A 166      -3.112 -18.514   9.327  1.00  0.860          C  
ATOM   2537  CD1 TYR A 166      -2.887 -19.775   8.835  1.00  0.860          C  
ATOM   2538  CD2 TYR A 166      -2.589 -18.142  10.548  1.00  0.860          C  
ATOM   2539  CE1 TYR A 166      -2.155 -20.675   9.548  1.00  0.860          C  
ATOM   2540  CE2 TYR A 166      -1.838 -19.047  11.269  1.00  0.860          C  
ATOM   2541  CZ  TYR A 166      -1.623 -20.317  10.763  1.00  0.860          C  
ATOM   2542  OH  TYR A 166      -0.862 -21.230  11.460  1.00  0.860          O  
ATOM   2543  H   TYR A 166      -5.719 -19.265   7.381  1.00  0.760          H  
ATOM   2544  HA  TYR A 166      -5.640 -17.493   9.763  1.00  0.730          H  
ATOM   2545 1HB  TYR A 166      -3.662 -17.687   7.480  1.00  1.030          H  
ATOM   2546 2HB  TYR A 166      -3.586 -16.568   8.822  1.00  1.030          H  
ATOM   2547  HD1 TYR A 166      -3.295 -20.060   7.872  1.00  1.030          H  
ATOM   2548  HD2 TYR A 166      -2.762 -17.138  10.938  1.00  1.030          H  
ATOM   2549  HE1 TYR A 166      -1.988 -21.670   9.149  1.00  1.030          H  
ATOM   2550  HE2 TYR A 166      -1.415 -18.760  12.232  1.00  1.030          H  
ATOM   2551  HH  TYR A 166      -0.485 -20.806  12.237  1.00  1.030          H  
ATOM   2552  N   TYR A 167      -6.511 -15.544   8.571  1.00  0.520          N  
ATOM   2553  CA  TYR A 167      -7.187 -14.446   7.907  1.00  0.490          C  
ATOM   2554  C   TYR A 167      -6.398 -13.181   8.028  1.00  0.450          C  
ATOM   2555  O   TYR A 167      -6.012 -12.800   9.129  1.00  0.500          O  
ATOM   2556  CB  TYR A 167      -8.534 -14.207   8.527  1.00  0.700          C  
ATOM   2557  CG  TYR A 167      -9.325 -13.153   7.873  1.00  0.700          C  
ATOM   2558  CD1 TYR A 167      -9.805 -13.391   6.620  1.00  0.700          C  
ATOM   2559  CD2 TYR A 167      -9.623 -11.969   8.524  1.00  0.700          C  
ATOM   2560  CE1 TYR A 167     -10.601 -12.499   6.017  1.00  0.700          C  
ATOM   2561  CE2 TYR A 167     -10.434 -11.066   7.907  1.00  0.700          C  
ATOM   2562  CZ  TYR A 167     -10.925 -11.353   6.671  1.00  0.700          C  
ATOM   2563  OH  TYR A 167     -11.750 -10.525   6.092  1.00  0.700          O  
ATOM   2564  H   TYR A 167      -6.343 -15.540   9.583  1.00  0.620          H  
ATOM   2565  HA  TYR A 167      -7.298 -14.677   6.847  1.00  0.590          H  
ATOM   2566 1HB  TYR A 167      -9.100 -15.111   8.550  1.00  0.840          H  
ATOM   2567 2HB  TYR A 167      -8.384 -13.904   9.534  1.00  0.840          H  
ATOM   2568  HD1 TYR A 167      -9.556 -14.309   6.111  1.00  0.840          H  
ATOM   2569  HD2 TYR A 167      -9.240 -11.771   9.521  1.00  0.840          H  
ATOM   2570  HE1 TYR A 167     -10.999 -12.705   5.023  1.00  0.840          H  
ATOM   2571  HE2 TYR A 167     -10.707 -10.136   8.402  1.00  0.840          H  
ATOM   2572  HH  TYR A 167     -12.077 -10.920   5.286  1.00  0.840          H  
ATOM   2573  N   LYS A 168      -6.144 -12.518   6.910  1.00  0.410          N  
ATOM   2574  CA  LYS A 168      -5.389 -11.282   6.976  1.00  0.430          C  
ATOM   2575  C   LYS A 168      -6.212 -10.127   6.484  1.00  0.430          C  
ATOM   2576  O   LYS A 168      -6.746 -10.114   5.366  1.00  0.440          O  
ATOM   2577  CB  LYS A 168      -4.067 -11.369   6.213  1.00  0.590          C  
ATOM   2578  CG  LYS A 168      -3.142 -10.157   6.326  1.00  0.590          C  
ATOM   2579  CD  LYS A 168      -1.713 -10.525   5.821  1.00  0.590          C  
ATOM   2580  CE  LYS A 168      -1.564 -10.445   4.301  1.00  0.590          C  
ATOM   2581  NZ  LYS A 168      -1.283  -9.037   3.855  1.00  0.590          N  
ATOM   2582  H   LYS A 168      -6.503 -12.874   6.020  1.00  0.490          H  
ATOM   2583  HA  LYS A 168      -5.145 -11.076   8.015  1.00  0.520          H  
ATOM   2584 1HB  LYS A 168      -3.500 -12.153   6.618  1.00  0.710          H  
ATOM   2585 2HB  LYS A 168      -4.249 -11.590   5.189  1.00  0.710          H  
ATOM   2586 1HG  LYS A 168      -3.537  -9.335   5.722  1.00  0.710          H  
ATOM   2587 2HG  LYS A 168      -3.085  -9.820   7.364  1.00  0.710          H  
ATOM   2588 1HD  LYS A 168      -0.998  -9.842   6.273  1.00  0.710          H  
ATOM   2589 2HD  LYS A 168      -1.464 -11.536   6.139  1.00  0.710          H  
ATOM   2590 1HE  LYS A 168      -0.752 -11.091   3.981  1.00  0.710          H  
ATOM   2591 2HE  LYS A 168      -2.486 -10.780   3.829  1.00  0.710          H  
ATOM   2592 1HZ  LYS A 168      -1.190  -8.996   2.852  1.00  0.710          H  
ATOM   2593 2HZ  LYS A 168      -2.037  -8.385   4.146  1.00  0.710          H  
ATOM   2594 3HZ  LYS A 168      -0.428  -8.717   4.264  1.00  0.710          H  
ATOM   2595  N   LEU A 169      -6.337  -9.156   7.359  1.00  0.440          N  
ATOM   2596  CA  LEU A 169      -7.073  -7.959   7.062  1.00  0.450          C  
ATOM   2597  C   LEU A 169      -6.117  -6.804   6.822  1.00  0.420          C  
ATOM   2598  O   LEU A 169      -5.348  -6.427   7.716  1.00  0.480          O  
ATOM   2599  CB  LEU A 169      -8.017  -7.654   8.227  1.00  0.630          C  
ATOM   2600  CG  LEU A 169      -8.826  -6.366   8.157  1.00  0.630          C  
ATOM   2601  CD1 LEU A 169      -9.784  -6.381   6.994  1.00  0.630          C  
ATOM   2602  CD2 LEU A 169      -9.560  -6.225   9.454  1.00  0.630          C  
ATOM   2603  H   LEU A 169      -5.879  -9.268   8.270  1.00  0.530          H  
ATOM   2604  HA  LEU A 169      -7.651  -8.125   6.154  1.00  0.540          H  
ATOM   2605 1HB  LEU A 169      -8.722  -8.481   8.314  1.00  0.750          H  
ATOM   2606 2HB  LEU A 169      -7.426  -7.623   9.139  1.00  0.750          H  
ATOM   2607  HG  LEU A 169      -8.165  -5.530   8.012  1.00  0.750          H  
ATOM   2608 1HD1 LEU A 169     -10.350  -5.451   6.975  1.00  0.750          H  
ATOM   2609 2HD1 LEU A 169      -9.229  -6.469   6.067  1.00  0.750          H  
ATOM   2610 3HD1 LEU A 169     -10.463  -7.222   7.100  1.00  0.750          H  
ATOM   2611 1HD2 LEU A 169     -10.132  -5.312   9.433  1.00  0.750          H  
ATOM   2612 2HD2 LEU A 169     -10.216  -7.070   9.592  1.00  0.750          H  
ATOM   2613 3HD2 LEU A 169      -8.849  -6.193  10.271  1.00  0.750          H  
ATOM   2614  N   ASP A 170      -6.144  -6.256   5.606  1.00  0.380          N  
ATOM   2615  CA  ASP A 170      -5.282  -5.136   5.251  1.00  0.410          C  
ATOM   2616  C   ASP A 170      -6.086  -3.839   5.216  1.00  0.410          C  
ATOM   2617  O   ASP A 170      -6.981  -3.687   4.369  1.00  0.510          O  
ATOM   2618  CB  ASP A 170      -4.612  -5.322   3.874  1.00  0.560          C  
ATOM   2619  CG  ASP A 170      -3.515  -6.432   3.752  1.00  0.560          C  
ATOM   2620  OD1 ASP A 170      -3.061  -6.999   4.713  1.00  0.560          O  
ATOM   2621  OD2 ASP A 170      -3.090  -6.658   2.645  1.00  0.560          O  
ATOM   2622  H   ASP A 170      -6.771  -6.622   4.885  1.00  0.460          H  
ATOM   2623  HA  ASP A 170      -4.503  -5.039   6.001  1.00  0.490          H  
ATOM   2624 1HB  ASP A 170      -5.388  -5.557   3.152  1.00  0.670          H  
ATOM   2625 2HB  ASP A 170      -4.175  -4.382   3.569  1.00  0.670          H  
ATOM   2626  N   ILE A 171      -5.786  -2.896   6.118  1.00  0.440          N  
ATOM   2627  CA  ILE A 171      -6.561  -1.639   6.109  1.00  0.510          C  
ATOM   2628  C   ILE A 171      -5.651  -0.508   5.640  1.00  0.550          C  
ATOM   2629  O   ILE A 171      -4.784  -0.049   6.393  1.00  0.740          O  
ATOM   2630  CB  ILE A 171      -7.102  -1.215   7.498  1.00  0.690          C  
ATOM   2631  CG1 ILE A 171      -7.983  -2.308   8.154  1.00  0.690          C  
ATOM   2632  CG2 ILE A 171      -7.935   0.081   7.323  1.00  0.690          C  
ATOM   2633  CD1 ILE A 171      -7.214  -3.188   9.157  1.00  0.690          C  
ATOM   2634  H   ILE A 171      -5.027  -3.090   6.786  1.00  0.530          H  
ATOM   2635  HA  ILE A 171      -7.390  -1.722   5.409  1.00  0.610          H  
ATOM   2636  HB  ILE A 171      -6.280  -1.005   8.161  1.00  0.820          H  
ATOM   2637 1HG1 ILE A 171      -8.808  -1.829   8.682  1.00  0.820          H  
ATOM   2638 2HG1 ILE A 171      -8.394  -2.950   7.373  1.00  0.820          H  
ATOM   2639 1HG2 ILE A 171      -8.297   0.405   8.290  1.00  0.820          H  
ATOM   2640 2HG2 ILE A 171      -7.331   0.875   6.895  1.00  0.820          H  
ATOM   2641 3HG2 ILE A 171      -8.782  -0.111   6.662  1.00  0.820          H  
ATOM   2642 1HD1 ILE A 171      -7.884  -3.910   9.584  1.00  0.820          H  
ATOM   2643 2HD1 ILE A 171      -6.390  -3.710   8.660  1.00  0.820          H  
ATOM   2644 3HD1 ILE A 171      -6.818  -2.574   9.953  1.00  0.820          H  
ATOM   2645  N   THR A 172      -5.888  -0.043   4.409  1.00  0.540          N  
ATOM   2646  CA  THR A 172      -5.033   0.928   3.727  1.00  0.670          C  
ATOM   2647  C   THR A 172      -5.329   2.369   4.110  1.00  0.710          C  
ATOM   2648  O   THR A 172      -4.406   3.175   4.262  1.00  1.220          O  
ATOM   2649  CB  THR A 172      -5.154   0.765   2.197  1.00  0.890          C  
ATOM   2650  OG1 THR A 172      -4.773  -0.568   1.817  1.00  0.890          O  
ATOM   2651  CG2 THR A 172      -4.241   1.747   1.484  1.00  0.890          C  
ATOM   2652  H   THR A 172      -6.683  -0.417   3.886  1.00  0.650          H  
ATOM   2653  HA  THR A 172      -4.005   0.725   3.998  1.00  0.800          H  
ATOM   2654  HB  THR A 172      -6.167   0.933   1.912  1.00  1.060          H  
ATOM   2655  HG1 THR A 172      -5.014  -0.715   0.893  1.00  1.060          H  
ATOM   2656 1HG2 THR A 172      -4.344   1.610   0.409  1.00  1.060          H  
ATOM   2657 2HG2 THR A 172      -4.501   2.762   1.735  1.00  1.060          H  
ATOM   2658 3HG2 THR A 172      -3.211   1.558   1.779  1.00  1.060          H  
ATOM   2659  N   LYS A 173      -6.610   2.728   4.162  1.00  0.830          N  
ATOM   2660  CA  LYS A 173      -6.967   4.123   4.446  1.00  0.950          C  
ATOM   2661  C   LYS A 173      -7.872   4.224   5.651  1.00  0.780          C  
ATOM   2662  O   LYS A 173      -8.748   3.381   5.846  1.00  0.950          O  
ATOM   2663  CB  LYS A 173      -7.666   4.804   3.257  1.00  1.280          C  
ATOM   2664  CG  LYS A 173      -6.873   4.866   1.927  1.00  1.280          C  
ATOM   2665  CD  LYS A 173      -5.669   5.793   1.994  1.00  1.280          C  
ATOM   2666  CE  LYS A 173      -4.978   5.903   0.639  1.00  1.280          C  
ATOM   2667  NZ  LYS A 173      -3.756   6.761   0.702  1.00  1.280          N  
ATOM   2668  H   LYS A 173      -7.314   1.998   4.008  1.00  1.000          H  
ATOM   2669  HA  LYS A 173      -6.060   4.676   4.684  1.00  1.140          H  
ATOM   2670 1HB  LYS A 173      -8.617   4.314   3.067  1.00  1.540          H  
ATOM   2671 2HB  LYS A 173      -7.900   5.830   3.534  1.00  1.540          H  
ATOM   2672 1HG  LYS A 173      -6.524   3.879   1.672  1.00  1.540          H  
ATOM   2673 2HG  LYS A 173      -7.539   5.204   1.135  1.00  1.540          H  
ATOM   2674 1HD  LYS A 173      -5.984   6.784   2.320  1.00  1.540          H  
ATOM   2675 2HD  LYS A 173      -4.947   5.402   2.712  1.00  1.540          H  
ATOM   2676 1HE  LYS A 173      -4.693   4.907   0.305  1.00  1.540          H  
ATOM   2677 2HE  LYS A 173      -5.673   6.332  -0.083  1.00  1.540          H  
ATOM   2678 1HZ  LYS A 173      -3.326   6.808  -0.212  1.00  1.540          H  
ATOM   2679 2HZ  LYS A 173      -4.010   7.693   1.001  1.00  1.540          H  
ATOM   2680 3HZ  LYS A 173      -3.100   6.363   1.362  1.00  1.540          H  
ATOM   2681  N   ASN A 174      -7.645   5.272   6.453  1.00  0.840          N  
ATOM   2682  CA  ASN A 174      -8.408   5.577   7.667  1.00  1.050          C  
ATOM   2683  C   ASN A 174      -8.664   7.077   7.790  1.00  1.150          C  
ATOM   2684  O   ASN A 174      -7.739   7.879   7.973  1.00  1.360          O  
ATOM   2685  CB  ASN A 174      -7.676   5.061   8.879  1.00  1.390          C  
ATOM   2686  CG  ASN A 174      -7.572   3.600   8.873  1.00  1.390          C  
ATOM   2687  OD1 ASN A 174      -8.469   2.889   9.341  1.00  1.390          O  
ATOM   2688  ND2 ASN A 174      -6.477   3.124   8.348  1.00  1.390          N  
ATOM   2689  H   ASN A 174      -6.899   5.903   6.193  1.00  1.010          H  
ATOM   2690  HA  ASN A 174      -9.376   5.087   7.605  1.00  1.260          H  
ATOM   2691 1HB  ASN A 174      -6.678   5.490   8.933  1.00  1.660          H  
ATOM   2692 2HB  ASN A 174      -8.213   5.366   9.772  1.00  1.660          H  
ATOM   2693 1HD2 ASN A 174      -6.321   2.132   8.281  1.00  1.660          H  
ATOM   2694 2HD2 ASN A 174      -5.798   3.755   7.987  1.00  1.660          H  
ATOM   2695  N   ALA A 175      -9.905   7.487   7.600  1.00  1.590          N  
ATOM   2696  CA  ALA A 175     -10.197   8.909   7.659  1.00  1.910          C  
ATOM   2697  C   ALA A 175     -10.024   9.418   9.090  1.00  2.030          C  
ATOM   2698  O   ALA A 175     -10.404   8.738  10.053  1.00  2.490          O  
ATOM   2699  CB  ALA A 175     -11.600   9.187   7.144  1.00  2.550          C  
ATOM   2700  H   ALA A 175     -10.647   6.795   7.459  1.00  1.910          H  
ATOM   2701  HA  ALA A 175      -9.480   9.432   7.025  1.00  2.290          H  
ATOM   2702 1HB  ALA A 175     -11.791  10.258   7.175  1.00  3.060          H  
ATOM   2703 2HB  ALA A 175     -11.685   8.830   6.118  1.00  3.060          H  
ATOM   2704 3HB  ALA A 175     -12.320   8.682   7.757  1.00  3.060          H  
ATOM   2705  N   GLY A 176      -9.518  10.641   9.239  1.00  2.290          N  
ATOM   2706  CA  GLY A 176      -9.403  11.258  10.559  1.00  2.760          C  
ATOM   2707  C   GLY A 176      -8.297  10.779  11.542  1.00  2.530          C  
ATOM   2708  O   GLY A 176      -8.603  10.656  12.727  1.00  2.970          O  
ATOM   2709  H   GLY A 176      -9.216  11.152   8.418  1.00  2.750          H  
ATOM   2710 1HA  GLY A 176      -9.275  12.330  10.409  1.00  3.310          H  
ATOM   2711 2HA  GLY A 176     -10.364  11.160  11.054  1.00  3.310          H  
ATOM   2712  N   ASP A 177      -7.034  10.499  11.141  1.00  2.580          N  
ATOM   2713  CA  ASP A 177      -6.423  10.556   9.808  1.00  2.720          C  
ATOM   2714  C   ASP A 177      -5.138   9.699   9.823  1.00  2.130          C  
ATOM   2715  O   ASP A 177      -4.174  10.038  10.519  1.00  2.120          O  
ATOM   2716  CB  ASP A 177      -6.084  12.006   9.406  1.00  3.750          C  
ATOM   2717  CG  ASP A 177      -5.634  12.129   7.945  1.00  3.750          C  
ATOM   2718  OD1 ASP A 177      -5.512  11.111   7.313  1.00  3.750          O  
ATOM   2719  OD2 ASP A 177      -5.437  13.232   7.476  1.00  3.750          O  
ATOM   2720  H   ASP A 177      -6.416  10.203  11.878  1.00  3.100          H  
ATOM   2721  HA  ASP A 177      -7.076  10.112   9.067  1.00  3.260          H  
ATOM   2722 1HB  ASP A 177      -6.944  12.647   9.557  1.00  4.500          H  
ATOM   2723 2HB  ASP A 177      -5.284  12.380  10.045  1.00  4.500          H  
ATOM   2724  N   SER A 178      -5.175   8.549   9.135  1.00  2.150          N  
ATOM   2725  CA  SER A 178      -4.114   7.512   9.022  1.00  2.070          C  
ATOM   2726  C   SER A 178      -4.014   6.535  10.196  1.00  1.860          C  
ATOM   2727  O   SER A 178      -3.411   5.467  10.064  1.00  2.320          O  
ATOM   2728  CB  SER A 178      -2.741   8.136   8.839  1.00  2.930          C  
ATOM   2729  OG  SER A 178      -2.177   8.464  10.076  1.00  2.930          O  
ATOM   2730  H   SER A 178      -6.034   8.388   8.604  1.00  2.580          H  
ATOM   2731  HA  SER A 178      -4.335   6.928   8.128  1.00  2.480          H  
ATOM   2732 1HB  SER A 178      -2.094   7.435   8.316  1.00  3.520          H  
ATOM   2733 2HB  SER A 178      -2.826   9.033   8.223  1.00  3.520          H  
ATOM   2734  HG  SER A 178      -2.721   9.195  10.406  1.00  3.520          H  
ATOM   2735  N   ILE A 179      -4.637   6.867  11.313  1.00  1.730          N  
ATOM   2736  CA  ILE A 179      -4.646   5.982  12.469  1.00  1.760          C  
ATOM   2737  C   ILE A 179      -5.867   5.101  12.322  1.00  1.540          C  
ATOM   2738  O   ILE A 179      -6.948   5.581  12.016  1.00  2.090          O  
ATOM   2739  CB  ILE A 179      -4.632   6.746  13.815  1.00  2.450          C  
ATOM   2740  CG1 ILE A 179      -3.382   7.710  13.869  1.00  2.450          C  
ATOM   2741  CG2 ILE A 179      -4.637   5.741  15.018  1.00  2.450          C  
ATOM   2742  CD1 ILE A 179      -1.999   7.036  13.719  1.00  2.450          C  
ATOM   2743  H   ILE A 179      -5.100   7.763  11.341  1.00  2.080          H  
ATOM   2744  HA  ILE A 179      -3.778   5.327  12.437  1.00  2.110          H  
ATOM   2745  HB  ILE A 179      -5.509   7.375  13.873  1.00  2.940          H  
ATOM   2746 1HG1 ILE A 179      -3.482   8.447  13.068  1.00  2.940          H  
ATOM   2747 2HG1 ILE A 179      -3.398   8.236  14.824  1.00  2.940          H  
ATOM   2748 1HG2 ILE A 179      -4.640   6.291  15.956  1.00  2.940          H  
ATOM   2749 2HG2 ILE A 179      -5.521   5.111  14.975  1.00  2.940          H  
ATOM   2750 3HG2 ILE A 179      -3.754   5.104  14.976  1.00  2.940          H  
ATOM   2751 1HD1 ILE A 179      -1.227   7.803  13.772  1.00  2.940          H  
ATOM   2752 2HD1 ILE A 179      -1.839   6.316  14.516  1.00  2.940          H  
ATOM   2753 3HD1 ILE A 179      -1.928   6.536  12.757  1.00  2.940          H  
ATOM   2754  N   THR A 180      -5.656   3.815  12.442  1.00  1.210          N  
ATOM   2755  CA  THR A 180      -6.678   2.808  12.231  1.00  1.070          C  
ATOM   2756  C   THR A 180      -7.327   2.339  13.511  1.00  0.860          C  
ATOM   2757  O   THR A 180      -6.604   2.021  14.457  1.00  1.250          O  
ATOM   2758  CB  THR A 180      -5.997   1.563  11.581  1.00  1.550          C  
ATOM   2759  OG1 THR A 180      -5.403   1.921  10.336  1.00  1.550          O  
ATOM   2760  CG2 THR A 180      -6.983   0.443  11.343  1.00  1.550          C  
ATOM   2761  H   THR A 180      -4.711   3.522  12.701  1.00  1.450          H  
ATOM   2762  HA  THR A 180      -7.454   3.218  11.594  1.00  1.280          H  
ATOM   2763  HB  THR A 180      -5.215   1.208  12.247  1.00  1.860          H  
ATOM   2764  HG1 THR A 180      -4.671   2.531  10.493  1.00  1.860          H  
ATOM   2765 1HG2 THR A 180      -6.464  -0.399  10.900  1.00  1.860          H  
ATOM   2766 2HG2 THR A 180      -7.415   0.141  12.275  1.00  1.860          H  
ATOM   2767 3HG2 THR A 180      -7.768   0.776  10.673  1.00  1.860          H  
ATOM   2768  N   GLN A 181      -8.681   2.223  13.567  1.00  0.950          N  
ATOM   2769  CA  GLN A 181      -9.192   1.565  14.771  1.00  1.100          C  
ATOM   2770  C   GLN A 181     -10.187   0.457  14.451  1.00  0.760          C  
ATOM   2771  O   GLN A 181     -10.942   0.538  13.478  1.00  1.140          O  
ATOM   2772  CB  GLN A 181      -9.890   2.505  15.754  1.00  1.480          C  
ATOM   2773  CG  GLN A 181     -11.281   2.976  15.369  1.00  1.480          C  
ATOM   2774  CD  GLN A 181     -11.892   3.823  16.463  1.00  1.480          C  
ATOM   2775  OE1 GLN A 181     -11.157   4.344  17.311  1.00  1.480          O  
ATOM   2776  NE2 GLN A 181     -13.207   3.963  16.464  1.00  1.480          N  
ATOM   2777  H   GLN A 181      -9.301   2.585  12.830  1.00  1.140          H  
ATOM   2778  HA  GLN A 181      -8.360   1.107  15.262  1.00  1.320          H  
ATOM   2779 1HB  GLN A 181      -9.954   2.007  16.711  1.00  1.780          H  
ATOM   2780 2HB  GLN A 181      -9.279   3.382  15.887  1.00  1.780          H  
ATOM   2781 1HG  GLN A 181     -11.239   3.548  14.453  1.00  1.780          H  
ATOM   2782 2HG  GLN A 181     -11.920   2.120  15.240  1.00  1.780          H  
ATOM   2783 1HE2 GLN A 181     -13.666   4.516  17.173  1.00  1.780          H  
ATOM   2784 2HE2 GLN A 181     -13.765   3.540  15.746  1.00  1.780          H  
ATOM   2785  N   LEU A 182     -10.179  -0.572  15.309  1.00  0.690          N  
ATOM   2786  CA  LEU A 182     -11.102  -1.721  15.217  1.00  0.710          C  
ATOM   2787  C   LEU A 182     -11.680  -2.244  16.539  1.00  0.750          C  
ATOM   2788  O   LEU A 182     -11.007  -2.269  17.571  1.00  1.220          O  
ATOM   2789  CB  LEU A 182     -10.453  -2.927  14.534  1.00  0.990          C  
ATOM   2790  CG  LEU A 182     -10.218  -2.904  13.056  1.00  0.990          C  
ATOM   2791  CD1 LEU A 182      -8.883  -2.399  12.743  1.00  0.990          C  
ATOM   2792  CD2 LEU A 182     -10.333  -4.306  12.572  1.00  0.990          C  
ATOM   2793  H   LEU A 182      -9.492  -0.511  16.070  1.00  0.830          H  
ATOM   2794  HA  LEU A 182     -11.945  -1.413  14.601  1.00  0.850          H  
ATOM   2795 1HB  LEU A 182      -9.495  -3.103  14.999  1.00  1.180          H  
ATOM   2796 2HB  LEU A 182     -11.103  -3.770  14.721  1.00  1.180          H  
ATOM   2797  HG  LEU A 182     -10.952  -2.258  12.573  1.00  1.180          H  
ATOM   2798 1HD1 LEU A 182      -8.728  -2.410  11.667  1.00  1.180          H  
ATOM   2799 2HD1 LEU A 182      -8.773  -1.408  13.103  1.00  1.180          H  
ATOM   2800 3HD1 LEU A 182      -8.174  -3.036  13.216  1.00  1.180          H  
ATOM   2801 1HD2 LEU A 182     -10.163  -4.324  11.513  1.00  1.180          H  
ATOM   2802 2HD2 LEU A 182      -9.589  -4.913  13.072  1.00  1.180          H  
ATOM   2803 3HD2 LEU A 182     -11.328  -4.695  12.792  1.00  1.180          H  
ATOM   2804  N   ALA A 183     -12.932  -2.696  16.505  1.00  0.600          N  
ATOM   2805  CA  ALA A 183     -13.559  -3.338  17.657  1.00  0.650          C  
ATOM   2806  C   ALA A 183     -13.614  -4.851  17.444  1.00  0.550          C  
ATOM   2807  O   ALA A 183     -13.433  -5.624  18.383  1.00  0.600          O  
ATOM   2808  CB  ALA A 183     -14.965  -2.801  17.897  1.00  0.890          C  
ATOM   2809  H   ALA A 183     -13.464  -2.655  15.642  1.00  0.720          H  
ATOM   2810  HA  ALA A 183     -12.954  -3.139  18.540  1.00  0.780          H  
ATOM   2811 1HB  ALA A 183     -15.378  -3.296  18.769  1.00  1.070          H  
ATOM   2812 2HB  ALA A 183     -14.925  -1.739  18.077  1.00  1.070          H  
ATOM   2813 3HB  ALA A 183     -15.582  -3.004  17.038  1.00  1.070          H  
ATOM   2814  N   GLU A 184     -13.899  -5.275  16.202  1.00  0.530          N  
ATOM   2815  CA  GLU A 184     -14.045  -6.698  15.910  1.00  0.480          C  
ATOM   2816  C   GLU A 184     -13.814  -7.099  14.449  1.00  0.400          C  
ATOM   2817  O   GLU A 184     -14.261  -6.434  13.502  1.00  0.450          O  
ATOM   2818  CB  GLU A 184     -15.436  -7.181  16.344  1.00  0.690          C  
ATOM   2819  CG  GLU A 184     -15.688  -8.673  16.159  1.00  0.690          C  
ATOM   2820  CD  GLU A 184     -17.011  -9.097  16.652  1.00  0.690          C  
ATOM   2821  OE1 GLU A 184     -17.764  -8.261  17.075  1.00  0.690          O  
ATOM   2822  OE2 GLU A 184     -17.279 -10.271  16.646  1.00  0.690          O  
ATOM   2823  H   GLU A 184     -14.042  -4.587  15.465  1.00  0.640          H  
ATOM   2824  HA  GLU A 184     -13.311  -7.231  16.503  1.00  0.580          H  
ATOM   2825 1HB  GLU A 184     -15.597  -6.940  17.396  1.00  0.830          H  
ATOM   2826 2HB  GLU A 184     -16.186  -6.676  15.781  1.00  0.830          H  
ATOM   2827 1HG  GLU A 184     -15.642  -8.914  15.104  1.00  0.830          H  
ATOM   2828 2HG  GLU A 184     -14.910  -9.239  16.672  1.00  0.830          H  
ATOM   2829  N   ILE A 185     -13.152  -8.242  14.270  1.00  0.380          N  
ATOM   2830  CA  ILE A 185     -12.977  -8.836  12.943  1.00  0.380          C  
ATOM   2831  C   ILE A 185     -13.783 -10.151  12.954  1.00  0.440          C  
ATOM   2832  O   ILE A 185     -13.352 -11.126  13.573  1.00  0.530          O  
ATOM   2833  CB  ILE A 185     -11.479  -9.118  12.671  1.00  0.530          C  
ATOM   2834  CG1 ILE A 185     -10.678  -7.826  12.805  1.00  0.530          C  
ATOM   2835  CG2 ILE A 185     -11.294  -9.637  11.269  1.00  0.530          C  
ATOM   2836  CD1 ILE A 185      -9.195  -8.004  12.764  1.00  0.530          C  
ATOM   2837  H   ILE A 185     -12.810  -8.730  15.108  1.00  0.460          H  
ATOM   2838  HA  ILE A 185     -13.384  -8.175  12.176  1.00  0.460          H  
ATOM   2839  HB  ILE A 185     -11.118  -9.846  13.396  1.00  0.640          H  
ATOM   2840 1HG1 ILE A 185     -10.972  -7.160  12.001  1.00  0.640          H  
ATOM   2841 2HG1 ILE A 185     -10.924  -7.352  13.747  1.00  0.640          H  
ATOM   2842 1HG2 ILE A 185     -10.264  -9.857  11.056  1.00  0.640          H  
ATOM   2843 2HG2 ILE A 185     -11.876 -10.543  11.129  1.00  0.640          H  
ATOM   2844 3HG2 ILE A 185     -11.626  -8.880  10.595  1.00  0.640          H  
ATOM   2845 1HD1 ILE A 185      -8.739  -7.044  12.862  1.00  0.640          H  
ATOM   2846 2HD1 ILE A 185      -8.886  -8.643  13.588  1.00  0.640          H  
ATOM   2847 3HD1 ILE A 185      -8.863  -8.437  11.834  1.00  0.640          H  
ATOM   2848  N   SER A 186     -14.942 -10.191  12.273  1.00  0.480          N  
ATOM   2849  CA  SER A 186     -15.835 -11.358  12.386  1.00  0.640          C  
ATOM   2850  C   SER A 186     -16.077 -12.143  11.104  1.00  0.650          C  
ATOM   2851  O   SER A 186     -16.489 -11.602  10.072  1.00  0.800          O  
ATOM   2852  CB  SER A 186     -17.166 -10.936  12.964  1.00  0.830          C  
ATOM   2853  OG  SER A 186     -18.065 -12.012  12.975  1.00  0.830          O  
ATOM   2854  H   SER A 186     -15.255  -9.378  11.731  1.00  0.580          H  
ATOM   2855  HA  SER A 186     -15.384 -12.048  13.099  1.00  0.770          H  
ATOM   2856 1HB  SER A 186     -17.019 -10.579  13.978  1.00  1.000          H  
ATOM   2857 2HB  SER A 186     -17.575 -10.110  12.381  1.00  1.000          H  
ATOM   2858  HG  SER A 186     -18.823 -11.716  13.490  1.00  1.000          H  
ATOM   2859  N   LEU A 187     -15.786 -13.445  11.174  1.00  0.670          N  
ATOM   2860  CA  LEU A 187     -15.917 -14.358  10.039  1.00  0.720          C  
ATOM   2861  C   LEU A 187     -17.042 -15.373  10.208  1.00  0.790          C  
ATOM   2862  O   LEU A 187     -17.335 -15.804  11.327  1.00  0.910          O  
ATOM   2863  CB  LEU A 187     -14.606 -15.154   9.849  1.00  0.990          C  
ATOM   2864  CG  LEU A 187     -13.350 -14.441   9.235  1.00  0.990          C  
ATOM   2865  CD1 LEU A 187     -13.710 -13.884   7.886  1.00  0.990          C  
ATOM   2866  CD2 LEU A 187     -12.818 -13.335  10.149  1.00  0.990          C  
ATOM   2867  H   LEU A 187     -15.465 -13.808  12.061  1.00  0.800          H  
ATOM   2868  HA  LEU A 187     -16.155 -13.779   9.153  1.00  0.860          H  
ATOM   2869 1HB  LEU A 187     -14.309 -15.548  10.820  1.00  1.190          H  
ATOM   2870 2HB  LEU A 187     -14.832 -16.007   9.202  1.00  1.190          H  
ATOM   2871  HG  LEU A 187     -12.565 -15.187   9.102  1.00  1.190          H  
ATOM   2872 1HD1 LEU A 187     -12.851 -13.422   7.437  1.00  1.190          H  
ATOM   2873 2HD1 LEU A 187     -14.063 -14.681   7.263  1.00  1.190          H  
ATOM   2874 3HD1 LEU A 187     -14.475 -13.165   7.972  1.00  1.190          H  
ATOM   2875 1HD2 LEU A 187     -11.950 -12.901   9.697  1.00  1.190          H  
ATOM   2876 2HD2 LEU A 187     -13.534 -12.558  10.288  1.00  1.190          H  
ATOM   2877 3HD2 LEU A 187     -12.554 -13.758  11.115  1.00  1.190          H  
ATOM   2878  N   SER A 188     -17.615 -15.806   9.078  1.00  0.830          N  
ATOM   2879  CA  SER A 188     -18.644 -16.847   9.063  1.00  1.000          C  
ATOM   2880  C   SER A 188     -18.685 -17.628   7.736  1.00  0.990          C  
ATOM   2881  O   SER A 188     -18.499 -17.062   6.641  1.00  1.030          O  
ATOM   2882  CB  SER A 188     -20.000 -16.233   9.341  1.00  1.330          C  
ATOM   2883  OG  SER A 188     -21.006 -17.208   9.306  1.00  1.330          O  
ATOM   2884  H   SER A 188     -17.362 -15.345   8.198  1.00  1.000          H  
ATOM   2885  HA  SER A 188     -18.419 -17.556   9.861  1.00  1.200          H  
ATOM   2886 1HB  SER A 188     -19.986 -15.755  10.322  1.00  1.600          H  
ATOM   2887 2HB  SER A 188     -20.209 -15.462   8.606  1.00  1.600          H  
ATOM   2888  HG  SER A 188     -21.825 -16.739   9.506  1.00  1.600          H  
ATOM   2889  N   ASP A 189     -18.926 -18.944   7.815  1.00  1.200          N  
ATOM   2890  CA  ASP A 189     -19.038 -19.718   6.598  1.00  1.460          C  
ATOM   2891  C   ASP A 189     -20.380 -20.387   6.302  1.00  1.810          C  
ATOM   2892  O   ASP A 189     -20.594 -20.801   5.177  1.00  2.330          O  
ATOM   2893  CB  ASP A 189     -17.931 -20.753   6.610  1.00  1.940          C  
ATOM   2894  CG  ASP A 189     -17.912 -21.664   7.776  1.00  1.940          C  
ATOM   2895  OD1 ASP A 189     -18.719 -21.483   8.679  1.00  1.940          O  
ATOM   2896  OD2 ASP A 189     -17.027 -22.531   7.796  1.00  1.940          O  
ATOM   2897  H   ASP A 189     -19.033 -19.424   8.711  1.00  1.440          H  
ATOM   2898  HA  ASP A 189     -18.845 -19.053   5.762  1.00  1.750          H  
ATOM   2899 1HB  ASP A 189     -18.052 -21.371   5.740  1.00  2.330          H  
ATOM   2900 2HB  ASP A 189     -16.974 -20.266   6.580  1.00  2.330          H  
ATOM   2901  N   GLY A 190     -21.359 -20.329   7.201  1.00  2.200          N  
ATOM   2902  CA  GLY A 190     -22.641 -21.009   6.938  1.00  2.790          C  
ATOM   2903  C   GLY A 190     -23.596 -20.192   6.067  1.00  3.440          C  
ATOM   2904  O   GLY A 190     -24.684 -20.649   5.688  1.00  3.770          O  
ATOM   2905  H   GLY A 190     -21.173 -19.938   8.113  1.00  2.640          H  
ATOM   2906 1HA  GLY A 190     -22.441 -21.960   6.450  1.00  3.350          H  
ATOM   2907 2HA  GLY A 190     -23.119 -21.241   7.888  1.00  3.350          H  
ATOM   2908  N   ILE A 191     -23.163 -18.993   5.729  1.00  4.160          N  
ATOM   2909  CA  ILE A 191     -23.900 -18.032   4.925  1.00  5.160          C  
ATOM   2910  C   ILE A 191     -23.897 -18.476   3.470  1.00  5.840          C  
ATOM   2911  O   ILE A 191     -22.880 -18.924   2.960  1.00  6.300          O  
ATOM   2912  CB  ILE A 191     -23.280 -16.620   5.083  1.00  6.820          C  
ATOM   2913  CG1 ILE A 191     -23.319 -16.177   6.588  1.00  6.820          C  
ATOM   2914  CG2 ILE A 191     -23.963 -15.583   4.169  1.00  6.820          C  
ATOM   2915  CD1 ILE A 191     -24.689 -16.089   7.246  1.00  6.820          C  
ATOM   2916  H   ILE A 191     -22.243 -18.748   6.064  1.00  4.990          H  
ATOM   2917  HA  ILE A 191     -24.937 -18.013   5.250  1.00  6.190          H  
ATOM   2918  HB  ILE A 191     -22.231 -16.668   4.811  1.00  8.190          H  
ATOM   2919 1HG1 ILE A 191     -22.712 -16.871   7.162  1.00  8.190          H  
ATOM   2920 2HG1 ILE A 191     -22.873 -15.209   6.655  1.00  8.190          H  
ATOM   2921 1HG2 ILE A 191     -23.490 -14.609   4.288  1.00  8.190          H  
ATOM   2922 2HG2 ILE A 191     -23.866 -15.884   3.134  1.00  8.190          H  
ATOM   2923 3HG2 ILE A 191     -25.015 -15.497   4.413  1.00  8.190          H  
ATOM   2924 1HD1 ILE A 191     -24.564 -15.762   8.278  1.00  8.190          H  
ATOM   2925 2HD1 ILE A 191     -25.314 -15.371   6.721  1.00  8.190          H  
ATOM   2926 3HD1 ILE A 191     -25.174 -17.060   7.245  1.00  8.190          H  
ATOM   2927  N   GLU A 192     -25.049 -18.413   2.817  1.00  6.190          N  
ATOM   2928  CA  GLU A 192     -25.132 -18.806   1.417  1.00  7.080          C  
ATOM   2929  C   GLU A 192     -24.503 -17.753   0.525  1.00  7.680          C  
ATOM   2930  O   GLU A 192     -24.528 -16.566   0.845  1.00  8.090          O  
ATOM   2931  CB  GLU A 192     -26.588 -19.025   1.011  1.00  9.560          C  
ATOM   2932  CG  GLU A 192     -27.265 -20.190   1.718  1.00  9.560          C  
ATOM   2933  CD  GLU A 192     -26.721 -21.508   1.253  1.00  9.560          C  
ATOM   2934  OE1 GLU A 192     -26.528 -21.641   0.070  1.00  9.560          O  
ATOM   2935  OE2 GLU A 192     -26.470 -22.379   2.066  1.00  9.560          O  
ATOM   2936  H   GLU A 192     -25.866 -18.062   3.292  1.00  7.430          H  
ATOM   2937  HA  GLU A 192     -24.583 -19.739   1.282  1.00  8.500          H  
ATOM   2938 1HB  GLU A 192     -27.161 -18.123   1.222  1.00 11.470          H  
ATOM   2939 2HB  GLU A 192     -26.642 -19.199  -0.065  1.00 11.470          H  
ATOM   2940 1HG  GLU A 192     -27.105 -20.101   2.792  1.00 11.470          H  
ATOM   2941 2HG  GLU A 192     -28.337 -20.151   1.528  1.00 11.470          H  
ATOM   2942  N   VAL A 193     -23.958 -18.184  -0.604  1.00  8.010          N  
ATOM   2943  CA  VAL A 193     -23.373 -17.256  -1.558  1.00  8.840          C  
ATOM   2944  C   VAL A 193     -24.444 -16.650  -2.481  1.00  9.120          C  
ATOM   2945  O   VAL A 193     -25.170 -17.410  -3.122  1.00  9.170          O  
ATOM   2946  CB  VAL A 193     -22.325 -17.990  -2.423  1.00 12.040          C  
ATOM   2947  CG1 VAL A 193     -21.799 -17.086  -3.477  1.00 12.040          C  
ATOM   2948  CG2 VAL A 193     -21.151 -18.435  -1.557  1.00 12.040          C  
ATOM   2949  H   VAL A 193     -23.974 -19.178  -0.798  1.00  9.610          H  
ATOM   2950  HA  VAL A 193     -22.855 -16.498  -0.981  1.00 10.610          H  
ATOM   2951  HB  VAL A 193     -22.792 -18.850  -2.902  1.00 14.450          H  
ATOM   2952 1HG1 VAL A 193     -21.066 -17.620  -4.069  1.00 14.450          H  
ATOM   2953 2HG1 VAL A 193     -22.590 -16.743  -4.137  1.00 14.450          H  
ATOM   2954 3HG1 VAL A 193     -21.332 -16.232  -3.002  1.00 14.450          H  
ATOM   2955 1HG2 VAL A 193     -20.415 -18.951  -2.172  1.00 14.450          H  
ATOM   2956 2HG2 VAL A 193     -20.686 -17.565  -1.112  1.00 14.450          H  
ATOM   2957 3HG2 VAL A 193     -21.494 -19.104  -0.772  1.00 14.450          H  
ATOM   2958  N   PRO A 194     -24.582 -15.312  -2.562  1.00  9.550          N  
ATOM   2959  CA  PRO A 194     -25.514 -14.594  -3.414  1.00  9.990          C  
ATOM   2960  C   PRO A 194     -25.038 -14.606  -4.855  1.00 10.460          C  
ATOM   2961  O   PRO A 194     -23.842 -14.759  -5.104  1.00 10.880          O  
ATOM   2962  CB  PRO A 194     -25.509 -13.191  -2.823  1.00 14.980          C  
ATOM   2963  CG  PRO A 194     -24.122 -13.036  -2.251  1.00 14.980          C  
ATOM   2964  CD  PRO A 194     -23.745 -14.418  -1.735  1.00 14.980          C  
ATOM   2965  HA  PRO A 194     -26.509 -15.060  -3.330  1.00 11.990          H  
ATOM   2966 1HB  PRO A 194     -25.724 -12.459  -3.621  1.00 17.980          H  
ATOM   2967 2HB  PRO A 194     -26.299 -13.093  -2.067  1.00 17.980          H  
ATOM   2968 1HG  PRO A 194     -23.426 -12.691  -3.023  1.00 17.980          H  
ATOM   2969 2HG  PRO A 194     -24.128 -12.273  -1.463  1.00 17.980          H  
ATOM   2970 1HD  PRO A 194     -22.687 -14.566  -1.951  1.00 17.980          H  
ATOM   2971 2HD  PRO A 194     -23.986 -14.521  -0.659  1.00 17.980          H  
ATOM   2972  N   ALA A 195     -25.944 -14.380  -5.790  1.00 10.650          N  
ATOM   2973  CA  ALA A 195     -25.568 -14.261  -7.190  1.00 11.340          C  
ATOM   2974  C   ALA A 195     -24.706 -13.007  -7.435  1.00 12.230          C  
ATOM   2975  O   ALA A 195     -24.859 -12.011  -6.708  1.00 12.460          O  
ATOM   2976  CB  ALA A 195     -26.810 -14.193  -8.063  1.00 15.600          C  
ATOM   2977  H   ALA A 195     -26.916 -14.283  -5.526  1.00 12.780          H  
ATOM   2978  HA  ALA A 195     -25.013 -15.156  -7.443  1.00 13.610          H  
ATOM   2979 1HB  ALA A 195     -26.519 -14.133  -9.113  1.00 18.720          H  
ATOM   2980 2HB  ALA A 195     -27.417 -15.082  -7.905  1.00 18.720          H  
ATOM   2981 3HB  ALA A 195     -27.387 -13.308  -7.801  1.00 18.720          H  
ATOM   2982  N   PRO A 196     -23.790 -13.042  -8.424  1.00 12.870          N  
ATOM   2983  CA  PRO A 196     -23.002 -11.935  -8.917  1.00 13.850          C  
ATOM   2984  C   PRO A 196     -23.736 -11.289 -10.073  1.00 14.660          C  
ATOM   2985  O   PRO A 196     -24.426 -11.995 -10.809  1.00 15.190          O  
ATOM   2986  OXT PRO A 196     -23.348 -10.196 -10.473  1.00 20.770          O  
ATOM   2987  CB  PRO A 196     -21.731 -12.616  -9.416  1.00 20.770          C  
ATOM   2988  CG  PRO A 196     -22.216 -13.963  -9.918  1.00 20.770          C  
ATOM   2989  CD  PRO A 196     -23.392 -14.340  -9.017  1.00 20.770          C  
ATOM   2990  HA  PRO A 196     -22.810 -11.217  -8.120  1.00 16.620          H  
ATOM   2991 1HB  PRO A 196     -21.262 -12.007 -10.203  1.00 24.930          H  
ATOM   2992 2HB  PRO A 196     -21.002 -12.701  -8.597  1.00 24.930          H  
ATOM   2993 1HG  PRO A 196     -22.518 -13.870 -10.975  1.00 24.930          H  
ATOM   2994 2HG  PRO A 196     -21.399 -14.698  -9.881  1.00 24.930          H  
ATOM   2995 1HD  PRO A 196     -24.204 -14.763  -9.625  1.00 24.930          H  
ATOM   2996 2HD  PRO A 196     -23.017 -15.031  -8.241  1.00 24.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1013.26 120.383 686.621 -61.827 21.4089 45.7505 361.191 -390.948 -2.34391 -14.9432 -343.698 -76.4945 -28.4624 -88.2082 -45.5477 -19.5487 0 11.6713 16.2014 102.533 152.708 -38.4902 64.678 -81.7169 25.2076 186.88 -410.255
ALA:NtermProteinFull_1 -0.46552 0.01587 0.59744 -0.03262 0.00517 0 0.14935 -0.31034 -0 -0 -0.40337 0.38961 0 0 0 0 0 -0.08245 0 0 0 0 0 1.8394 0 0.03171 1.73425
SER_2 -1.76944 0.05739 1.79752 -0.03488 0.00563 0.04835 0.55635 -0.78539 -0.0107 -0.15718 -1.50106 -0.41831 0 0 -0.74551 0 0 0.07997 0.00672 1.06036 0 -0.05056 1.84353 -0.77834 -0.28753 0.28631 -0.79679
SER_3 -1.78219 0.07646 2.4922 -0.02539 0 0.05996 1.18422 -1.12584 -0.0107 -0.15718 -0.97147 -0.55072 0 0 -0.74551 0 0 -0.00989 0.01013 0.14469 0 -0.4784 0.60011 -0.77834 -0.55673 0.44762 -2.17697
ASP_4 -2.18913 0.05455 1.86243 -0.1104 0.01067 0.30838 0.26877 -0.85932 -0.00471 -0.03589 -0.27205 -0.38262 0 0 0 0 0 -0.06714 0.01224 0 2.15041 -0.03864 0 -2.3716 -0.54549 0.27321 -1.93633
SER_5 -3.74599 0.37253 3.91773 -0.01882 0 0.02878 2.3083 -1.9812 -0.00471 -0.03589 -2.60153 -0.99843 0 0 -0.79626 0 0 -0.01972 2e-05 1.06997 0 -0.48627 0.60225 -0.77834 0.04888 0.21551 -2.90318
THR_6 -4.28269 0.4553 2.43318 -0.11764 0.05555 0.08591 1.09739 -1.60425 -7e-05 -0.0024 -0.8824 -0.62476 0 0 -0.14161 0 0 -0.002 0.00395 0.18695 0 -0.30341 2.32578 -1.0874 0.18419 0.24024 -1.98021
SER_7 -1.65452 0.08497 2.52471 -0.02986 0.02826 0.03026 1.2142 -1.0943 -0 -0 -1.77957 -0.06626 0 0 -0.82335 0 0 -0.07673 0.00069 0.06583 0 0.11353 0.60133 -0.77834 -0.04164 0.27088 -1.40991
ALA_8 -3.05814 0.34018 2.49517 -0.01932 0 0 1.75567 -1.68237 -0 -0 0.0678 -0.2355 0 0 0 0 0 0.00489 0 0 0 0.39976 0 1.8394 0.47714 0.2385 2.62317
SER_9 -1.36986 0.05421 1.46216 -0.03103 0.00077 0.0525 0.29989 -0.62468 -0 -0 0.25429 -1.03597 0 0 0 0 0 -0.04791 0.01274 0.22803 0 -0.33066 0.60062 -0.77834 0.03297 0.13243 -1.08785
LYS_10 -2.53702 0.22468 1.93526 -0.52981 0.17354 0.35954 0.58214 -0.90469 -0.02052 -0.1153 0.44109 -0.06835 0 0 0 0 0 -0.01747 0.00871 1.72848 0 -0.18057 0 -1.5107 -0.33629 0.21578 -0.5515
THR_11 -5.40299 0.34903 4.45456 -0.22415 0.21556 0.09503 2.82153 -2.61421 -0.02052 -0.1153 -1.06463 -1.28834 0 0 -0.65464 0 0 -0.01116 0.07374 0.19349 0 0.17116 2.39793 -1.0874 0.13394 0.37024 -1.20712
ASP_12 -3.84729 0.20454 4.75182 -0.2069 0.03581 0.67897 2.65889 -2.22756 -0.00066 -0.01446 -4.82497 -0.37741 0 0 -0.82335 -0.38019 0 0.05665 0.24455 0 2.18836 -0.63649 0 -2.3716 0.75859 0.62852 -3.50417
PHE_13 -5.9687 0.44881 4.25009 -0.90738 0.15812 0.15978 1.65593 -2.43819 -0 -0 -1.81044 -0.55805 0 0 0 0 0 0.18966 0.14413 0 2.18211 0.10905 0 1.0402 0.32285 0.79936 -0.22269
PHE_14 -6.47361 0.96655 2.00042 -0.88454 0.05773 0.54084 0.89111 -1.62707 -0 -0 -1.15078 -0.21176 0 0 0 0 0 0.05844 0.0138 0 1.88568 -0.31167 0 1.0402 -0.43066 0.89602 -2.7393
SER_15 -3.89866 0.15293 3.3097 -0.02838 6e-05 0.02283 1.83506 -1.74233 -0 -0 -1.91167 -0.30472 0 0 0 -0.44282 0 0.03469 0.00223 0.4298 0 0.03048 0.60466 -0.77834 -0.40571 0.75806 -2.33215
SER_16 -2.63669 0.08415 1.92191 -0.02755 0 0.06375 0.40908 -0.98572 -0.0012 -0.01791 -0.37525 -0.577 0 0 0 0 0 0.00484 0.02303 0.20296 0 -0.41626 0.60009 -0.77834 -0.50384 0.30651 -2.70344
PHE_17 -9.61326 1.30138 3.86698 -0.58237 0.10397 0.30283 2.15476 -2.69878 -0.00084 -0.0033 -1.54544 0.16491 0 0 -0.4417 0 0 0.19322 0.00101 0 2.0394 -0.3284 0 1.0402 -0.36114 0.30372 -4.10285
GLU_18 -3.67581 0.22043 4.89677 -0.36452 0.08683 0.65866 1.76968 -2.16144 -0.01799 -0.09194 -2.56494 -0.64799 0 0 -0.88201 0 0 -0.02389 0.04107 0 2.11937 0.25587 0 -2.7348 0.31818 0.40606 -2.39241
LYS_19 -1.92655 0.35551 1.71954 -0.31139 0.0274 0.14645 0.67497 -0.90438 -0.00813 -0.02679 0.4093 -0.00628 0 0 0 0 0 -0.08711 0.00258 1.72833 0 -0.07693 0 -1.5107 0.17075 0.26039 0.63694
SER_20 -1.39878 0.10578 2.0926 -0.03121 0.00251 0.05286 0.31121 -0.92833 -0 -0 0.13849 -0.9871 0 0 0 0 0 -0.06238 0.01523 0.26867 0 -0.30964 0.61926 -0.77834 -0.61556 0.21785 -1.28687
ASP_21 -5.89154 0.49263 7.39569 -0.08168 0.00327 0.22932 4.04133 -3.18649 -0.0012 -0.01791 -6.5289 -0.06003 0 0 -0.88201 -0.63098 0 0.22304 9e-05 0 2.25848 -0.37092 0 -2.3716 -0.45511 0.48838 -5.34612
LEU_22 -7.78641 1.22624 2.09142 -0.54061 0.241 0.17226 1.32456 -1.98719 -0 -0 -0.05437 0.17158 0 0 0 0 0 -0.0104 0.04162 0.48232 0 0.0569 0 0.18072 0.17495 0.8599 -3.35552
GLN_23 -7.07088 0.77663 5.94861 -0.26903 0.0473 0.24493 3.24088 -2.93851 -0 -0 -3.83725 -0.94697 0 0 -1.16556 -0.30342 0 0.13327 0.06998 0 2.70962 -0.16643 0 -0.18838 0.17407 0.93316 -2.60799
LEU_24 -10.5141 1.95851 3.1446 -0.56777 0.40966 0.18263 2.04785 -3.01839 -0.0107 -0.06845 -1.99001 0.03595 0 0 0 0 0 -0.04974 0.63039 0.45339 0 0.16666 0 0.18072 -0.17084 1.22472 -5.95495
THR_25 -5.44617 0.82759 4.39556 -0.1212 0.06078 0.05148 2.22477 -2.50885 -0.00442 -0.04762 -1.11662 -1.07764 0 0 0 0 0 0.00443 0.12315 0.52551 0 0.26067 2.28259 -1.0874 -0.10726 1.0793 0.31865
TRP_26 -9.66878 1.15475 4.17017 -1.45442 0.24055 0.66471 1.87644 -2.99686 -0 -0 -0.77807 -0.54356 0 0 -0.52122 0 0 -0.15379 0.07695 0 1.40984 0.02041 0 1.6906 0.02824 0.62768 -4.15636
THR_27 -5.93545 0.69748 4.09643 -0.13062 0.04215 0.06802 2.60532 -2.35548 -0 -0 -2.92326 -0.19187 0 0 -0.4417 0 0 -0.00467 0.00432 0.10312 0 -0.15204 4.13478 -1.0874 -0.16707 0.49868 -1.13926
ASN_28 -4.70979 0.41864 5.25282 -0.1613 0.00764 0.21172 3.13919 -2.59764 -0 -0 -2.72208 -0.63006 0 0 -1.02595 0 0 -0.02165 0.01903 0 2.35443 -0.27393 0 -0.93687 -0.22796 0.40022 -1.50357
THR_29 -1.60971 0.17459 1.42062 -0.18248 0.07639 0.14216 0.5348 -0.82319 -0 -0 -0.55375 -2.13497 0 0 -1.02595 0 0 0.01092 0.14755 0.27027 0 0.62881 2.30722 -1.0874 1.07669 0.49408 -0.13334
VAL_30 -4.79733 0.68984 2.23447 -0.31635 0.24522 0.06876 0.90165 -1.80205 -0.00442 -0.04762 -0.85513 -0.64476 0 0 0 0 0 -0.00525 0.00074 0.21747 0 -0.23535 0 1.9342 0.81899 0.45628 -1.14065
GLU_31 -2.38405 0.18735 2.81085 -0.46579 0.36415 1.50035 0.53268 -1.31071 -0.02893 -0.13727 -0.19553 -2.7951 0 0 0 0 0 0.02667 0.05751 0 4.45831 -0.03138 0 -2.7348 0.00228 0.29355 0.15015
THR_32 -4.75185 0.67153 4.62685 -0.17657 0.1411 0.12701 2.4565 -2.31805 -0.04266 -0.25043 -1.24504 -0.89377 0 0 0 0 0 0.26327 0.00296 0.55235 0 0.71482 2.31125 -1.0874 2.14662 0.51701 3.76551
ASP_33 -4.23807 0.50374 6.17933 -0.11262 0.01153 0.34435 2.54089 -2.62577 -0 -0 -3.52742 -0.52044 0 0 0 0 0 -0.13634 0.05983 0 1.90297 -0.01346 0 -2.3716 1.93932 0.66784 0.60408
ALA_34 -2.3036 0.25851 2.9974 -0.02348 0 0 1.51855 -1.48119 -0 -0 -1.52117 -0.38844 0 0 -0.5413 0 0 0.01551 0 0 0 -0.42443 0 1.8394 -0.18926 0.32074 0.07725
ASN_35 -5.90029 0.44407 5.13733 -0.17895 0.00487 0.26025 2.01464 -2.65724 -0.01373 -0.11316 -0.8907 -0.38116 0 0 0 0 0 -0.02446 0.03048 0 2.0056 0.1022 0 -0.93687 0.17403 0.21281 -0.71027
GLY_36 -3.60889 0.18919 3.89092 -4e-05 0 0 2.1162 -1.9431 -0.00314 -0.01325 -0.80423 -0.39834 0 0 0 0 0 -0.04484 0 0 0 0.4903 0 0.83697 0.53922 0.34967 1.59663
LYS_37 -3.36361 0.29618 4.90632 -0.57247 0.14248 0.49197 2.17704 -1.9755 -0 -0 -4.00428 0.16449 0 0 0 0 0 0.02329 0.19989 2.18124 0 -0.02948 0 -1.5107 -0.03528 0.3793 -0.52911
LYS_38 -3.57278 0.26999 4.38984 -0.37494 0.05048 0.26544 2.22856 -1.96025 -0.02824 -0.2259 -3.00919 0.06648 0 0 -0.5413 0 0 0.00782 0.19723 2.19652 0 -0.09855 0 -1.5107 -0.37385 0.33924 -1.6841
MET_39 -4.9618 0.63915 3.06862 -0.78022 0.16627 0.35694 1.34646 -1.51745 -0.00314 -0.01325 -0.11941 -0.05582 0 0 0 0 0 -0.05595 0.11311 2.43418 0 0.26698 0 0.60916 -0.16495 0.599 1.92789
SER_40 -2.71891 0.28014 2.66685 -0.02523 0 0.02126 0.61778 -1.14854 -0.04361 -0.27264 -0.2867 0.00027 0 0 0 0 0 0.00712 0.00325 0.66818 0 -0.13457 0.60855 -0.77834 -0.12495 0.51554 -0.14456
SER_41 -1.51137 0.07048 1.61495 -0.02778 0 0.06473 0.21249 -0.75454 -0 -0 0.47342 -0.50194 0 0 0 0 0 -0.01463 0.00371 0.19983 0 -0.40542 0.60032 -0.77834 -0.43916 0.12845 -1.06479
GLY_42 -1.57185 0.09558 1.68225 -5e-05 0 0 0.7925 -0.86624 -0 -0 0.17411 -0.38791 0 0 -0.59066 0 0 -0.17085 0 0 0 -1.20866 0 0.83697 -0.66412 0.13912 -1.73981
ILE_43 -6.1453 0.40856 3.31598 -0.67604 0.77151 0.16518 0.93823 -2.03426 -0.04816 -0.26778 -0.78299 -0.3136 0 0 0 0 0 -0.03335 0.02837 1.86637 0 0.21592 0 0.73287 -0.26531 0.60617 -1.51762
ASP_44 -2.75447 0.09591 4.21969 -0.24852 0.0856 0.82753 1.56425 -1.71446 -0.00066 -0.01446 -1.92455 -0.98509 0 0 0 -0.6737 0 -0.02862 0.08132 0 1.91622 -0.90138 0 -2.3716 0.27367 0.67745 -1.87586
GLY_45 -2.77983 0.23665 2.79053 -5e-05 0 0 1.14984 -1.48082 -0.00936 -0.02886 -0.66945 -0.41011 0 0 0 0 0 -0.16515 0 0 0 -1.41405 0 0.83697 -0.21548 0.28011 -1.87907
ASN_46 -6.10596 0.6436 6.08167 -0.33015 0.09214 0.58968 3.0386 -3.01881 -0.018 -0.14082 -3.11081 -0.63178 0 0 -1.44762 0 0 -0.05531 0.00204 0 1.71423 -0.61695 0 -0.93687 -0.40383 0.7758 -3.87916
VAL_47 -5.24699 0.97417 2.67603 -0.37735 0.22596 0.09213 1.84982 -1.93277 -0 -0 -0.63448 -0.29547 0 0 0 0 0 -0.18751 0.03069 0.692 0 0.46896 0 1.9342 -0.01488 1.16754 1.42203
LYS_48 -3.84845 0.49383 4.71154 -0.50853 0.14785 0.33776 2.81159 -2.08733 -0 -0 -4.43038 -0.19376 0 0 -1.56077 -0.69811 0 -0.03507 0.09109 1.79414 0 0.16569 0 -1.5107 0.10381 0.87163 -3.34418
ARG_49 -5.5532 0.41077 5.37588 -1.26081 0.4751 1.33619 2.32931 -2.32633 -7e-05 -0.00101 -3.02687 -0.63261 0 0 0 -0.65125 0 -0.01004 0.14584 4.40299 0 0.004 0 -1.2888 -0.1824 0.63644 0.18313
ASP_50 -2.33523 0.30966 3.11162 -0.10591 0.00561 0.3077 1.55937 -1.39076 -1e-05 -0.00012 -2.05707 -1.09169 0 0 -0.84357 0 0 -0.02482 0.00263 0 2.36273 -0.37367 0 -2.3716 -0.43688 0.41664 -2.95535
LEU_51 -4.48468 0.57223 2.30257 -0.57815 0.26236 0.13869 1.17663 -1.66571 -0 -0 -1.14142 0.36568 0 0 -0.84357 0 0 0.00977 0.01059 0.53091 0 -0.18371 0 0.18072 -0.34459 0.26638 -3.42528
ILE_52 -5.90388 0.78323 1.38191 -0.58661 0.4541 0.14054 0.92066 -1.5218 -0.01485 -0.08123 0.64991 0.0525 0 0 0 0 0 0.02315 0.03002 2.13221 0 -0.56068 0 0.73287 -0.10689 0.51032 -0.96451
LEU_53 -8.92649 1.73338 2.64295 -0.5006 0.26445 0.10149 2.4564 -2.43144 -0.03074 -0.22722 -0.42296 0.17289 0 0 0 0 0 0.32966 0.14256 0.59456 0 -0.36826 0 0.18072 -0.05261 0.76482 -3.57644
GLY_54 -1.945 0.07333 2.30815 -4e-05 0 0 0.92428 -1.15317 -0 -0 -0.21462 -0.39892 0 0 -0.64434 0 0 -0.05909 0 0 0 0.43428 0 0.83697 -0.03655 0.51745 0.64273
ASP_55 -4.11316 0.45689 4.24011 -0.12972 0.04227 0.40752 1.63403 -1.93667 -0.02025 -0.12116 -1.73512 -0.26596 0 0 0 -0.30342 0 -0.01732 0.02367 0 2.51242 -0.39971 0 -2.3716 -0.2467 0.54372 -1.80016
ILE_56 -7.64705 1.0703 2.64655 -0.5868 0.39164 0.19718 2.16738 -2.25943 -0 -0 -1.73593 -0.16241 0 0 0 0 0 -0.05925 0.20273 0.68013 0 0.09038 0 0.73287 -0.37106 0.99078 -3.65199
THR_57 -3.23624 0.47299 2.93305 -0.17893 0.10193 0.07309 0.69163 -1.55376 -0.03074 -0.22722 -0.01088 -0.36207 0 0 0 0 0 -0.01586 0.01554 0.02207 0 0.27236 2.27313 -1.0874 0.3207 0.72524 1.19861
ASP_58 -1.68321 0.17263 1.94025 -0.12975 0.03108 0.40983 0.42535 -0.92704 -0 -0 -0.26963 -0.99118 0 0 0 0 0 0.02942 0.02897 0 2.38833 -0.5841 0 -2.3716 0.1795 0.34703 -1.00412
LYS_59 -4.91733 0.55088 3.75185 -0.3134 0.04124 0.09526 1.31746 -1.83394 -0.04245 -0.21623 -1.11021 0.25614 0 0 0 0 0 3.72737 0.05095 2.16185 0 0.0457 0 -1.5107 -0.11511 14.859 16.7984
VAL_60 -7.86929 1.61948 0.27879 -0.28856 0.28903 0.05875 1.29511 -1.84666 -0 -0 0.03111 0.78357 0 0 0 0 0 -0.09112 0.00124 0.16887 0 -0.17042 0 1.9342 -0.2704 15.5454 11.4691
VAL_61 -7.34421 0.81009 1.54783 -0.30825 0.25428 0.07042 1.54915 -1.84718 -0 -0 -0.80547 -0.14552 0 0 0 0 0 -0.00979 0.0287 0.14821 0 -0.38711 0 1.9342 -0.32457 1.0901 -3.73912
GLN_62 -5.05823 0.44758 3.89728 -0.33632 0.06871 0.19085 2.37944 -2.08101 -0.02049 -0.08427 -1.96466 -0.11639 0 0 0 0 0 -0.0179 0.00533 0 3.02304 -0.13318 0 -0.18838 0.13087 0.34501 0.48728
VAL_63 -6.97046 1.15564 0.64134 -0.28323 0.21078 0.06143 0.34672 -1.6368 -0.00408 -0.01805 -0.86058 -0.29023 0 0 0 0 0 0.10329 0.19455 0.29134 0 -0.79316 0 1.9342 -0.08364 0.55446 -5.44647
THR_64 -3.84658 0.34363 3.50635 -0.12197 0.06065 0.09484 2.10877 -1.88252 -0 -0 -3.30256 -0.61556 0 0 0 0 0 0.10465 0.02453 0.18927 0 -0.27585 2.31318 -1.0874 -0.43087 0.79227 -2.02518
ALA_65 -3.6506 0.36371 2.1388 -0.02075 0 0 1.12205 -1.55633 -0.01444 -0.08082 -1.17282 -0.33506 0 0 -0.25623 0 0 0.27873 0 0 0 -0.31384 0 1.8394 -0.12445 0.54217 -1.24049
SER_66 -1.58562 0.15292 1.81169 -0.03112 0.00255 0.05231 0.93334 -0.84655 -0.01364 -0.09676 -0.45015 -1.05105 0 0 0 0 0 -0.03897 0.07165 0.35133 0 -0.14832 0.60363 -0.77834 -0.11116 0.82423 -0.34803
ALA_67 -3.33883 0.19425 1.5095 -0.02878 0.01641 0 1.30601 -1.43289 -0 -0 -0.76973 -0.4864 0 0 0 0 0 -0.003 0 0 0 -0.23577 0 1.8394 0.51725 0.77938 -0.1332
ASN_68 -5.88496 0.55119 3.9672 -0.36776 0.27248 0.79583 1.25882 -2.1888 -0.02462 -0.12646 -1.799 0.05724 0 0 0 -0.79653 0 0.56911 0.00485 0 1.4764 -0.20559 0 -0.93687 0.74762 0.47197 -2.15789
ASN_69 -4.14064 1.30595 3.42483 -0.26386 0.07002 0.45305 1.39117 -1.54533 -0.00024 -0.00456 -0.98953 -0.98101 0 0 0 0 0 -0.07351 0.00222 0 1.94468 -0.27341 0 -0.93687 -0.02796 1.85384 1.20884
PRO_70 -3.44127 0.43769 1.50276 -0.17027 0.14891 0.11629 0.25047 -0.66122 -0 -0 -0.0396 0.02893 0 0 0 0 0 0.28046 0.04458 0.09464 0 -0.6808 0 -2.4119 5.94298 3.40908 4.85174
PRO_71 -4.26985 1.88352 3.62748 -0.22066 0.02084 0.1578 2.20504 -1.49014 -0.00024 -0.00456 -2.22635 0.1083 0 0 0 0 0 0.07608 0.01513 0.24436 0 -0.72726 0 -2.4119 6.30829 2.44374 5.73963
ASN_72 -2.46333 0.15305 2.31787 -0.37391 0.07641 0.7721 0.78502 -1.02711 -0.03024 -0.17687 -0.71701 -1.28656 0 0 0 0 0 -0.01017 0.11492 0 2.49635 -0.44489 0 -0.93687 1.69457 1.04099 1.98433
GLU_73 -6.11285 1.17425 6.01361 -0.19641 0.03669 0.28969 2.72018 -2.61858 -0.03531 -0.25135 -2.87387 -0.58577 0 0 -0.64449 0 0 -0.03177 0.1866 0 3.10448 0.2954 0 -2.7348 1.63452 1.51144 0.88165
ILE_74 -5.85385 0.60264 4.95276 -0.51387 0.30699 0.09165 2.77399 -2.40554 -0.01467 -0.08428 -1.96787 0.36909 0 0 0 0 0 0.23774 0.03141 0.92416 0 1.00066 0 0.73287 0.77014 1.62215 3.57618
ASP_75 -7.08949 1.03157 7.69128 -0.10558 0.00234 0.31364 3.69192 -3.56776 -0.01853 -0.09887 -6.0633 -1.25378 0 0 -0.25623 -1.33399 0 -0.00147 0.44872 0 1.96748 -4e-05 0 -2.3716 1.89773 1.15114 -3.96479
SER_76 -3.60133 0.48204 4.07563 -0.02836 0.00021 0.04475 2.02814 -1.9783 -0 -0 -0.03384 -0.95184 0 0 0 0 0 -0.10557 0.00499 0.15784 0 -0.28145 0.60459 -0.77834 1.08092 0.66532 1.38541
LYS_77 -6.19633 0.89689 6.72623 -0.53909 0.14927 0.33854 2.86549 -2.86524 -0.06663 -0.27329 -3.67159 0.13563 0 0 0 0 0 0.13456 0.05232 2.27607 0 -0.03197 0 -1.5107 -0.58877 0.4529 -1.71571
LEU_78 -9.59545 1.3444 2.99012 -0.52793 0.38118 0.14918 2.72186 -2.74846 -0.01467 -0.08428 -2.39304 0.17235 0 0 0 0 0 0.11591 0.01411 0.14376 0 -0.01541 0 0.18072 -0.32162 0.55014 -6.93713
ILE_79 -6.11306 1.35623 2.16615 -0.55756 0.26559 0.17237 1.38413 -1.86398 -0 -0 -0.80149 -0.25706 0 0 0 0 0 -0.05292 0.02686 0.50605 0 0.08015 0 0.73287 0.04557 0.65521 -2.25489
ASP_80 -2.85133 0.10947 4.2601 -0.1135 0.01457 0.35903 1.44621 -1.77158 -0.0259 -0.09099 -0.77945 -0.13313 0 0 0 0 0 -0.02966 0.10802 0 2.13175 -0.34891 0 -2.3716 -0.09657 0.68448 0.50102
GLY_81 -1.67233 0.30691 2.04248 -5e-05 0 0 0.31356 -0.89559 -0.03222 -0.15737 -0.56724 -0.35936 0 0 0 0 0 -0.18014 0 0 0 -1.50484 0 0.83697 -0.5502 0.4114 -2.00801
ASP_82 -3.49737 0.39422 5.52108 -0.23295 0.10298 0.74438 2.5399 -2.22376 -0.0165 -0.14202 -3.02661 -1.23933 0 0 -0.69263 -0.6845 0 -0.07162 0.01481 0 2.29991 -0.62488 0 -2.3716 -0.61392 0.89918 -2.92119
PRO_83 -3.58777 0.54654 1.89535 -0.12634 0.02061 0.07878 1.2062 -1.14107 -0.02763 -0.14781 -0.14401 0.55919 0 0 0 0 0 0.0256 0.00531 0.18141 0 -0.12444 0 -2.4119 0.12447 0.99264 -2.07486
THR_84 -3.17886 0.22988 2.96109 -0.14299 0.05849 0.10725 1.59276 -1.52801 -0.02658 -0.23724 -2.72969 0.35208 0 0 -0.69263 -0.6845 0 0.00034 0.07378 0.18888 0 0.00356 4.60096 -1.0874 1.00583 0.57317 1.44018
THR_85 -4.98433 0.47915 3.86731 -0.13995 0.03903 0.04955 1.39814 -2.14676 -0.04192 -0.37046 -1.01775 -0.35298 0 0 0 0 0 -0.00419 0.01744 0.82908 0 -0.1952 2.32949 -1.0874 0.59439 0.66594 -0.07144
LYS_86 -6.10957 0.40939 5.55526 -0.57808 0.3727 0.54932 2.53677 -2.36664 -0.01319 -0.09359 -4.29146 -0.17858 0 0 -0.64449 -0.56297 0 0.52842 0.30907 3.73315 0 0.27584 0 -1.5107 0.36721 0.79004 -0.92209
TRP_87 -12.34 2.27327 4.61411 -1.37746 0.27211 0.41159 3.60146 -3.72078 -0.02462 -0.12646 -3.8666 -0.92427 0 0 0 -0.53745 0 -0.00183 0.35283 0 2.59415 -0.25818 0 1.6906 0.19824 1.4822 -5.6871
LEU_88 -6.88755 0.56569 3.2985 -0.46215 0.17977 0.08908 1.92322 -2.2462 -0 -0 -1.7063 0.05501 0 0 0 0 0 0.1399 0.0504 0.64777 0 -0.06067 0 0.18072 -0.28171 1.27373 -3.24079
ALA_89 -5.16545 0.8093 2.34446 -0.02176 0 0 2.54327 -2.04439 -0 -0 -2.54568 -0.35343 0 0 0 0 0 0.14242 0 0 0 -0.52741 0 1.8394 -0.07282 0.7358 -2.3163
PHE_90 -5.63262 0.71651 1.96196 -0.96442 0.1233 0.51978 1.05365 -1.7167 -0 -0 -0.84964 -0.1784 0 0 0 0 0 -0.00814 0.10625 0 1.42505 -0.00337 0 1.0402 0.31249 0.81015 -1.28395
GLU_91 -2.36692 0.69794 2.06667 -0.23409 0.04609 0.37652 0.36422 -0.94679 -0 -0 0.32677 -0.36504 0 0 0 0 0 -0.00416 0.39218 0 2.70108 -0.13644 0 -2.7348 0.68053 1.08413 1.94789
PRO_92 -3.69777 0.88992 2.28961 -0.18638 0.00093 0.1323 0.6314 -0.98464 -0 -0 -0.37841 0.09123 0 0 0 0 0 0.18334 0.00064 0.70794 0 -1.10436 0 -2.4119 0.13793 1.20665 -2.49157
THR_93 -4.11024 0.83552 3.62763 -0.23657 0.33226 0.10328 1.15547 -1.73594 -0 -0 0.1465 -1.1403 0 0 0 0 0 -0.04918 0.06788 2.32769 0 0.05168 2.29378 -1.0874 -0.31428 0.72645 2.99423
ALA_94 -4.45534 0.40381 2.7271 -0.02511 0.0003 0 2.43071 -1.93772 -0.02268 -0.13785 -1.41696 -0.2798 0 0 0 0 0 -0.02678 0 0 0 0.10375 0 1.8394 -0.39136 0.40158 -0.78696
ASN_95 -3.90162 0.33264 3.84161 -0.32861 0.11122 0.60509 2.14856 -1.88858 -0.02088 -0.12382 -1.39237 -0.76666 0 0 0 0 0 -0.02744 0.03398 0 1.91924 -0.3231 0 -0.93687 -0.21307 0.2958 -0.63489
ILE_96 -8.09781 1.09596 1.13394 -0.49274 0.40844 0.11251 2.31161 -2.04821 -0.02201 -0.08262 -2.5474 0.02093 0 0 0 0 0 -0.06702 0.38659 0.35885 0 -0.77776 0 0.73287 -0.14206 0.56104 -7.1549
VAL_97 -6.12446 0.66299 2.72115 -0.26559 0.17458 0.05469 2.55988 -2.22592 -0.02101 -0.07312 -2.42435 -0.18319 0 0 0 0 0 -0.06453 0.00012 0.32641 0 -0.80565 0 1.9342 -0.44048 0.7066 -3.48768
LEU_98 -8.83123 1.40912 1.15557 -0.53443 0.1735 0.14211 2.758 -2.1049 -0.01897 -0.07352 -2.48628 0.10232 0 0 0 0 0 0.1969 0.23525 1.07296 0 -0.34454 0 0.18072 -0.24044 0.92514 -6.28272
LYS_99 -8.18924 0.64662 7.07155 -0.35601 0.03199 0.19787 4.14941 -3.30279 -0.03426 -0.13033 -6.88789 -0.06368 0 0 0 -0.63098 0 -0.07372 0.20754 1.79448 0 0.20852 0 -1.5107 0.00996 1.1216 -5.74005
LEU_100 -7.87444 0.64604 2.44935 -0.59675 0.33831 0.10792 1.98549 -2.38345 -0 -0 -1.32293 0.35265 0 0 0 0 0 0.20088 0.15134 1.88167 0 -0.37846 0 0.18072 -0.1202 0.83085 -3.551
ALA_101 -4.5249 0.67291 0.24099 -0.02406 4e-05 0 0.8495 -1.26464 -0.0222 -0.09507 0.20026 -0.33526 0 0 0 0 0 -0.06485 0 0 0 -0.34017 0 1.8394 -0.46867 0.6359 -2.70082
GLU_102 -5.02444 0.51976 4.37979 -0.36545 0.08056 0.49522 1.62887 -2.14988 -1e-05 -0.00012 -1.62262 -0.62625 0 0 0 -0.65125 0 0.19047 0.01116 0 3.05269 0.1441 0 -2.7348 -0.00413 1.59022 -1.0861
PRO_103 -5.63512 0.69919 2.44117 -0.13212 0.00441 0.09325 0.23875 -1.12538 -0.01236 -0.07411 -0.95631 0.18755 0 0 0 0 0 -0.08507 0.03413 0.12948 0 -0.82512 0 -2.4119 0.03732 1.55124 -5.841
VAL_104 -6.17353 0.85783 3.23604 -0.31131 0.17115 0.06922 2.91001 -2.28223 -0 -0 -2.36674 -0.3914 0 0 0 0 0 0.04128 0.24569 1.70062 0 -0.73377 0 1.9342 -0.43435 0.62568 -0.90161
ALA_105 -5.47042 1.07682 2.39162 -0.03165 0.07671 0 1.89971 -2.11499 -0.01667 -0.16229 -1.17852 -0.52546 0 0 -1.01456 0 0 4.36548 0 0 0 0.10429 0 1.8394 0.29282 13.5779 15.1102
VAL_106 -8.48825 1.00001 2.70965 -0.27151 0.25623 0.05586 2.43865 -2.78248 -8e-05 -0.00032 -1.40364 -0.24984 0 0 0 0 0 -0.084 0.05625 0.12529 0 -0.43555 0 1.9342 0.20666 13.7927 8.85981
VAL_107 -7.83867 0.70131 3.12855 -0.30967 0.29956 0.07428 2.76947 -2.65117 -0.02224 -0.15641 -1.73032 -0.73468 0 0 0 0 0 -0.01782 0.0001 0.38397 0 -0.3828 0 1.9342 -0.02231 0.8377 -3.73693
LYS_108 -6.27527 0.37097 5.31665 -0.34032 0.04044 0.13387 2.78524 -2.32565 -0.03411 -0.2053 -2.24086 0.10683 0 0 0 0 0 0.03451 0.08823 2.29624 0 0.05081 0 -1.5107 0.15419 0.43925 -1.11498
TYR_109 -11.2221 1.85724 3.24795 -0.88015 0.07768 0.10248 3.51037 -3.10544 -0.00605 -0.09312 -2.64264 -0.40991 0 0 0 0 0 0.08913 0.31783 0 2.86425 -0.1753 0.00174 1.2797 -0.05636 0.61236 -4.63034
ALA_110 -4.80068 0.43022 3.07958 -0.02328 0 0 2.64835 -2.10857 -0.0111 -0.04108 -2.68676 -0.38325 0 0 0 0 0 -0.00811 0 0 0 0.0304 0 1.8394 0.20625 0.67996 -1.14868
LEU_111 -7.13048 0.59582 3.76107 -0.61455 0.15214 0.18709 2.95723 -2.34536 -0 -0 -2.89395 0.17686 0 0 0 0 0 -0.07251 0.07897 0.71795 0 -0.29559 0 0.18072 0.27139 0.41802 -3.85518
THR_112 -5.95164 0.38851 4.32961 -0.15532 0.06606 0.05488 2.97318 -2.47719 -0.00968 -0.03343 -4.09826 -0.21642 0 0 0 0 0 -0.00756 2e-05 0.39129 0 -0.22276 2.30225 -1.0874 0.12352 0.36267 -3.26766
SER_113 -5.15456 0.64431 4.18948 -0.02163 0 0.01958 2.09486 -2.26449 -0.00085 -0.01924 -1.12192 0.29753 0 0 0 0 0 0.00226 0.00153 0.78891 0 -0.23817 0.66855 -0.77834 0.04641 0.36911 -0.47668
ALA_114 -4.457 0.34182 2.90921 -0.02413 0 0 1.17506 -2.08422 -0.03543 -0.24909 -0.75131 -0.19548 0 0 0 0 0 0.03878 0 0 0 -0.15755 0 1.8394 -0.44872 0.26839 -1.83026
ASN_115 -3.40727 0.13756 3.39813 -0.38307 0.09456 0.7576 1.6239 -1.62495 -0.02855 -0.16339 -0.65643 -1.87996 0 0 -0.71666 0 0 -0.03856 0.1301 0 2.27798 -0.7376 0 -0.93687 -0.5189 0.31498 -2.3574
ASP_116 -3.28419 0.21751 5.03041 -0.23571 0.08936 0.79713 1.91164 -2.24147 -0.02334 -0.17504 -3.0273 -3.35456 0 0 0 -0.56297 0 -0.07021 0.2171 0 2.53257 -0.38723 0 -2.3716 -0.47182 0.50111 -4.90862
ALA_117 -3.58509 0.21718 3.4767 -0.02137 0 0 1.13063 -1.87846 -0.04749 -0.35494 0.42696 -0.41054 0 0 0 0 0 0.06929 0 0 0 -0.56443 0 1.8394 -0.40685 0.35412 0.24511
LYS_118 -3.03446 0.1907 2.72803 -0.31059 0.03606 0.16488 0.28879 -1.04911 -0.04105 -0.25719 0.22622 -0.21674 0 0 0 0 0 -0.04431 0.02722 1.77561 0 -0.125 0 -1.5107 -0.2614 0.1807 -1.23235
GLY_119 -2.78437 0.30822 2.37158 -0.00038 0 0 1.17343 -1.37059 -0 -0 0.08912 -0.20948 0 0 0 0 0 -0.11232 0 0 0 -0.1793 0 0.83697 -0.15621 0.32706 0.29373
ARG_120 -8.77079 0.76587 7.1938 -0.9042 0.18213 0.75661 3.39479 -3.23604 -0.02835 -0.21115 -3.00171 -0.24412 0 0 0 -1.10517 0 0.04048 0.07641 2.2438 0 -0.10505 0 -1.2888 -0.02661 0.80037 -3.46774
ASP_121 -6.04997 0.86995 7.50017 -0.21799 0.0451 0.70422 2.77527 -3.1976 -0.04105 -0.25719 -3.36997 -1.21777 0 0 0 0 0 -0.03628 0.00128 0 2.13626 -0.78344 0 -2.3716 -0.25906 1.48514 -2.28453
PRO_122 -5.25434 0.6652 2.60026 -0.20208 0.02466 0.1507 1.29877 -1.17344 -0.02085 -0.15223 -0.36623 -0.18327 0 0 0 0 0 -0.02004 0.04222 0.79506 0 -0.23506 0 -2.4119 0.0066 1.13407 -3.30192
LYS_123 -5.02083 0.53429 5.57175 -0.32311 0.05886 0.21019 1.47149 -2.34117 -0.01488 -0.04059 -2.82816 -0.34258 0 0 0 0 0 0.17283 0.28197 1.61347 0 0.42301 0 -1.5107 1.27247 0.43928 -0.3724
ASN_124 -5.63835 0.71475 5.2946 -0.30146 0.09824 0.50173 2.42442 -2.51147 -0.0114 -0.10599 -2.45398 -0.74955 0 0 0 0 0 0.03785 0.00582 0 2.01632 -0.90757 0 -0.93687 2.34175 0.50448 0.32333
TRP_125 -11.9735 2.48214 5.4373 -1.60625 0.42169 1.02481 2.93217 -3.8343 -0 -0 -1.82421 -0.12051 0 0 0 0 0 0.15228 0.10055 0 1.79503 -0.2811 0 1.6906 1.29676 0.93872 -1.36787
THR_126 -5.74895 0.64669 3.24142 -0.14547 0.05839 0.05143 2.42274 -2.15683 -0.00209 -0.00824 -2.43206 -0.34183 0 0 0 0 0 -0.00625 0.02253 0.34313 0 -0.13658 2.30938 -1.0874 0.13974 0.85523 -1.97502
LEU_127 -9.2729 1.77527 2.54083 -0.52588 0.28255 0.13557 3.21154 -2.50704 -0 -0 -3.68804 0.00645 0 0 0 0 0 0.08227 0.52415 0.69722 0 -0.28175 0 0.18072 -0.04551 1.02925 -5.85531
TYR_128 -9.543 0.95956 4.31225 -0.58855 0.07359 0.29289 2.43698 -3.07683 -0.01737 -0.17175 -2.90999 -0.18257 0 0 0 0 0 0.04375 0.02264 0 1.9646 -0.36333 0.00037 1.2797 -0.26394 1.15436 -4.57661
GLY_129 -4.38166 0.41268 3.13818 -0.00087 0 0 2.30173 -1.9195 -0.01679 -0.14718 -3.04897 -0.31762 0 0 0 0 0 -0.05881 0 0 0 0.72757 0 0.83697 0.54735 0.42206 -1.50485
SER_130 -7.37781 0.52953 7.7317 -0.02983 0 0.04576 4.77113 -3.62306 -0 -0 -4.9801 -1.01324 0 0 -1.61916 0 0 0.11542 0.00918 1.2058 0 -0.42571 1.7272 -0.77834 0.64182 0.5434 -2.52631
LEU_131 -8.20685 0.77816 3.41064 -0.49489 0.22576 0.14929 1.94522 -2.47223 -0.03012 -0.16282 -1.33798 0.08657 0 0 0 0 0 -0.04761 0.09233 0.11429 0 -0.1823 0 0.18072 -0.3645 0.74727 -5.56906
ASP_132 -5.25739 0.31052 7.11871 -0.22555 0.08165 0.76194 3.73875 -3.11574 -0 -0 -5.55065 -1.98537 0 0 -2.68152 -0.9865 0 0.22864 0.00649 0 2.31583 -0.22854 0 -2.3716 0.07778 0.58 -7.18256
GLY_133 -3.44835 0.31615 3.14716 -6e-05 0 0 1.27358 -1.70573 -0 -0 -0.8184 -0.38285 0 0 -0.38995 0 0 -0.17409 0 0 0 -1.44932 0 0.83697 -0.16737 0.37453 -2.58775
THR_134 -3.34995 0.23955 4.15261 -0.1971 0.11899 0.07212 1.41299 -1.90667 -0 -0 -2.16542 -0.33981 0 0 -0.66182 0 0 0.01377 0.0049 0.14863 0 -0.23548 2.30042 -1.0874 -0.08903 0.1637 -1.405
ASN_135 -3.49781 0.07481 4.63829 -0.19986 0.00893 0.30794 2.15325 -2.07082 -0.03151 -0.16961 -3.32056 -0.62733 0 0 -1.48892 -0.9865 0 -0.01812 0.01249 0 3.06829 -0.59684 0 -0.93687 0.44134 0.20523 -3.03418
TRP_136 -11.6685 1.76007 3.91941 -0.94501 0.04078 0.35227 0.76902 -3.12017 -0 -0 -1.70629 -0.10455 0 0 -0.13805 0 0 -0.00592 0.0047 0 1.43164 -0.14411 0 1.6906 -0.03008 0.4959 -7.39831
THR_137 -3.46051 0.25209 3.66763 -0.16393 0.07607 0.05779 2.52151 -1.92001 -0.01728 -0.14833 -2.46604 -0.32237 0 0 0 0 0 -0.02428 0.00477 0.1895 0 -0.19736 2.32234 -1.0874 0.02318 0.4404 -0.25223
ALA_138 -2.91982 0.2777 0.75417 -0.02414 0 0 0.51329 -1.00375 -0 -0 -0.2564 -0.20841 0 0 0 0 0 -0.04776 0 0 0 -0.12224 0 1.8394 -0.43316 0.21559 -1.41552
VAL_139 -5.39919 0.50343 1.44973 -0.28905 0.15707 0.06189 1.22492 -1.55943 -0.01235 -0.09493 -0.55714 -0.35121 0 0 0 0 0 0.06375 0.01042 0.22235 0 -0.52412 0 1.9342 -0.42334 0.38997 -3.19304
ASP_140 -5.03003 0.56577 4.77127 -0.11261 0.02005 0.3424 2.7749 -2.3993 -0.02686 -0.21663 -2.7673 -1.46186 0 0 -0.47601 0 0 0.01827 0.01473 0 2.43823 -0.03322 0 -2.3716 0.20131 0.63086 -3.11764
THR_141 -3.51175 0.49077 2.20361 -0.134 0.04264 0.10571 1.11185 -1.39967 -0.01451 -0.1217 -2.21142 -0.87123 0 0 -0.47601 0 0 0.07954 0.00822 0.60096 0 -0.03609 2.47327 -1.0874 0.11506 0.78308 -1.84905
ARG_142 -7.13392 1.32544 6.81473 -0.41732 0.05554 0.1754 3.01988 -3.16532 -0 -0 -2.32858 0.53313 0 0 -0.29937 0 0 0.06207 1.00772 2.25796 0 0.02711 0 -1.2888 0.35335 1.28085 2.27985
GLU_143 -3.21614 0.38178 2.64199 -0.23548 0.04862 0.3821 0.42993 -1.33828 -0.04174 -0.28584 0.34483 -0.55151 0 0 0 0 0 -0.03433 0.0009 0 2.90818 0.00784 0 -2.7348 0.19549 1.02631 -0.07014
GLY_144 -3.59613 0.27627 3.33581 -0.00032 0 0 1.26798 -1.65251 -0.01286 -0.06159 -0.34938 -0.20662 0 0 -0.29937 0 0 -0.02702 0 0 0 -1.51431 0 0.83697 -0.20673 0.2577 -1.9521
GLU_145 -4.02352 0.37574 4.73948 -0.4818 0.11572 0.7506 2.10193 -2.03583 -0.02091 -0.22152 -2.72123 -1.27512 0 0 -1.73558 0 0 0.12557 0.09794 0 5.0733 -0.06123 0 -2.7348 -0.0886 0.23531 -1.78455
ASP_146 -2.55494 0.26393 4.84394 -0.23717 0.02426 0.77797 1.9632 -1.84757 -0.01245 -0.08141 -4.23582 -0.56207 0 0 -1.08363 -0.5347 0 0.07477 0.06866 0 2.02364 -0.69095 0 -2.3716 -0.15604 0.34726 -3.98071
PHE_147 -7.04318 0.62506 3.46161 -0.53997 0.01509 0.20214 2.21312 -2.28027 -0.02706 -0.11832 -1.49958 0.17235 0 0 0 0 0 -0.01877 0.1241 0 2.23735 -0.08201 0 1.0402 -0.31347 0.36794 -1.46366
LYS_148 -2.23149 0.16667 3.97209 -0.52351 0.09452 0.36842 1.26018 -1.45946 -0 -0 -3.34381 -0.15628 0 0 0 -0.5347 0 0.01717 0.49495 1.81637 0 0.05575 0 -1.5107 -0.24772 0.4547 -1.30684
ASP_149 -2.63837 0.23931 3.74617 -0.10393 0.00622 0.30463 1.60426 -1.54897 -0 -0 -1.96612 -1.32833 0 0 -0.83855 0 0 0.01328 0.01265 0 2.41567 -0.24117 0 -2.3716 0.03657 0.47757 -2.18072
ARG_150 -7.20383 0.61189 7.36807 -0.46977 0.04866 0.24434 1.982 -3.12537 -0 -0 -3.50977 0.54104 0 0 -2.06182 0 0 -0.1095 0.04817 2.23142 0 0.07302 0 -1.2888 -0.07967 0.4083 -4.29162
PHE_151 -9.49988 0.89874 3.71757 -0.76633 0.10704 0.07641 0.98568 -2.76954 -0.03902 -0.22538 -0.07532 -0.35318 0 0 0 0 0 -0.01763 0.00115 0 2.32327 0.14401 0 1.0402 -0.43435 0.50009 -4.38647
GLN_152 -5.45705 0.2729 4.62958 -0.61081 0.06856 0.68777 2.63159 -2.40031 -0.00092 -0.01558 -1.31923 -0.63651 0 0 -0.50661 0 0 0.08212 0.16967 0 2.43134 0.20199 0 -0.18838 0.7232 0.48722 1.25055
ARG_153 -5.96626 0.5306 3.19201 -0.61566 0.14463 0.44071 0.83648 -1.6765 -0.00305 -0.00987 -0.47197 -0.09543 0 0 0 0 0 0.08 0.0283 2.32778 0 -0.14233 0 -1.2888 1.27387 0.35816 -1.05732
ASN_154 -7.39369 0.98503 5.39364 -0.16327 0.00974 0.26776 3.51152 -2.95111 -0.01362 -0.12071 -3.25596 -0.54553 0 0 -0.65195 0 0 -0.01331 0.00458 0 2.56345 0.0084 0 -0.93687 0.31141 0.87872 -2.11178
MET_155 -4.52577 0.21433 2.25918 -0.35398 0.08217 0.1337 0.3537 -1.20128 -0.00305 -0.00987 -0.54765 -0.25735 0 0 0 0 0 0.03965 0.03192 1.77086 0 0.06195 0 0.60916 0.05984 0.92921 -0.35326
TYR_156 -9.07849 1.63318 4.31289 -0.71096 0.07964 0.46734 2.84385 -2.89097 -0.00835 -0.02891 -1.8919 -0.17948 0 0 0 0 0 0.08471 1.49577 0 2.32126 -0.1461 0.12733 1.2797 -0.05577 0.92557 0.58031
ASP_157 -2.49856 0.07876 2.54355 -0.10703 0.00409 0.31479 0.65436 -1.06292 -0.01804 -0.11508 -1.15117 -0.36356 0 0 0 0 0 -0.0722 0.00208 0 3.28813 -0.04133 0 -2.3716 -0.00851 0.84347 -0.08078
LEU_158 -6.22168 0.50708 3.14713 -0.45693 0.1604 0.08058 2.09753 -2.16105 -0.01115 -0.10645 -1.45598 0.34915 0 0 0 0 0 0.09254 0.05143 0.36349 0 -0.14499 0 0.18072 -0.18383 0.25741 -3.45458
LYS_159 -4.22334 0.3554 3.7197 -0.53835 0.13954 0.3445 1.45141 -1.58505 -0.02066 -0.13088 -1.70391 0.00544 0 0 -0.74019 0 0 -0.05917 0.12796 1.80329 0 -0.03154 0 -1.5107 -0.42082 0.34226 -2.67511
ASN_160 -3.12635 0.22605 2.94486 -0.1586 0.01153 0.21073 1.43234 -1.60993 -0.01537 -0.09433 -0.46085 -0.91294 0 0 -1.00187 0 0 -0.01689 0.00055 0 1.8375 -0.21662 0 -0.93687 -0.18517 0.31596 -1.75629
THR_161 -3.58384 0.43245 1.47852 -0.17195 0.09695 0.06369 1.28462 -1.31804 -0.01032 -0.13229 -1.37698 0.32247 0 0 -1.00187 0 0 -0.03372 0.01897 0.12984 0 -0.11244 2.24999 -1.0874 0.0544 0.25226 -2.44468
THR_162 -4.68876 0.48051 2.49588 -0.19135 0.09592 0.06596 2.6319 -1.87915 -0.01123 -0.03723 -2.65645 -0.75601 0 0 -0.1844 0 0 -0.03296 0.01486 0.93481 0 -0.72927 2.30805 -1.0874 0.20002 0.37385 -2.65245
LYS_163 -5.65606 0.62153 5.3032 -0.54296 0.13106 0.26566 2.45206 -2.31238 -0 -0 -5.86526 0.14411 0 0 -0.1844 -1.05389 0 -0.04124 0.15118 2.96503 0 -0.12167 0 -1.5107 0.46981 0.52486 -4.26007
TYR_164 -11.2915 1.62685 3.15212 -0.98982 0.12971 0.62811 3.17762 -3.0729 -0 -0 -1.80428 -0.26056 0 0 0 0 0 0.3807 0.28619 0 1.7539 -0.3345 0.00089 1.2797 0.30469 0.92519 -4.10794
LEU_165 -9.85015 1.22378 3.0348 -0.53737 0.25779 0.14618 2.81033 -2.70911 -0.00898 -0.03353 -2.37276 0.16826 0 0 0 0 0 -0.0419 0.19938 0.27815 0 -0.2252 0 0.18072 0.01327 1.52508 -5.94127
TYR_166 -10.9557 1.18186 4.99289 -0.62892 0.09371 0.34248 3.09579 -3.51581 -0 -0 -2.39284 -0.21941 0 0 0 -0.44282 0 -0.02136 0.04502 0 1.98778 -0.16297 0.01652 1.2797 -0.10234 1.16013 -4.24635
TYR_167 -11.7187 1.66496 3.39421 -0.8215 0.08026 0.13823 3.80785 -3.16956 -0.02 -0.07009 -2.40625 -0.43295 0 0 0 0 0 -0.06006 0.06879 0 2.51514 -0.01191 0.02684 1.2797 -0.13459 0.85436 -5.01528
LYS_168 -8.69033 0.88829 7.37112 -0.51562 0.11808 0.26186 3.78975 -3.35316 -0.00461 -0.01349 -5.90228 0.26122 0 0 0 -0.78604 0 -0.03825 0.74333 2.82804 0 0.33256 0 -1.5107 0.10393 0.9513 -3.16499
LEU_169 -7.71205 0.77288 2.27343 -0.61681 0.20314 0.17357 2.61805 -2.12198 -0.01558 -0.04972 -1.88442 0.23527 0 0 0 0 0 -0.01421 0.0205 0.64808 0 -0.32728 0 0.18072 0.14975 0.54275 -4.9239
ASP_170 -5.68207 0.3921 7.41781 -0.10546 0.003 0.30331 4.0951 -3.23465 -0.04016 -0.3074 -6.46747 -0.14134 0 0 0 -0.78604 0 -0.03806 0.00717 0 3.15003 -0.22412 0 -2.3716 0.03533 0.5362 -3.45833
ILE_171 -8.35134 0.8326 3.08772 -0.5681 0.29187 0.18439 2.83672 -2.71079 -0.02111 -0.16427 -2.77614 -0.12254 0 0 0 0 0 0.02707 0.19077 3.32299 0 -0.49732 0 0.73287 -0.05026 0.84374 -2.91115
THR_172 -4.9945 0.3505 4.2046 -0.20581 0.17759 0.07797 1.14349 -1.91914 -0.01192 -0.10732 -1.38968 -0.23549 0 0 0 0 0 -0.04349 0.00585 0.25862 0 0.01382 2.29021 -1.0874 0.15164 0.64654 -0.67393
LYS_173 -5.31252 0.62921 4.80186 -0.45563 0.09049 0.24392 1.83812 -2.27717 -0.00011 -0.00033 -1.47396 -0.07412 0 0 0 0 0 -0.00495 0.00756 1.80366 0 0.1267 0 -1.5107 0.15181 0.39599 -1.02018
ASN_174 -7.78269 0.61812 6.21748 -0.2104 0.0418 0.33404 2.34574 -3.34864 -0.02094 -0.11672 -1.95666 -0.87343 0 0 0 0 0 -0.06138 0.00322 0 3.09345 -0.57577 0 -0.93687 0.19517 0.38429 -2.65017
ALA_175 -3.5547 0.21459 3.79742 -0.02397 0 0 2.63371 -2.02418 -0 -0 -3.18364 -0.24612 0 0 0 0 0 0.00254 0 0 0 -0.04059 0 1.8394 -0.12661 0.23847 -0.47367
GLY_176 -1.90951 0.29191 1.94763 -4e-05 0 0 0.66914 -0.97812 -0.00093 -0.01567 0.26709 -0.32547 0 0 0 0 0 0.00031 0 0 0 -1.02932 0 0.83697 -0.29889 1.24693 0.70203
ASP_177 -2.51234 0.42715 3.30417 -0.18676 0.04832 0.60079 1.45151 -1.49267 -0.0047 -0.0217 -0.05235 -1.43952 0 0 -0.76034 0 0 -0.07249 0.05223 0 2.0125 -0.82209 0 -2.3716 0.40152 1.58251 0.14412
SER_178 -3.35161 0.0844 3.90845 -0.04023 1e-05 0.06509 1.98866 -1.75265 -0.00712 -0.04615 -2.31417 -0.76144 0 0 -0.76034 0 0 0.10269 0.02304 0.72021 0 0.68022 1.89392 -0.77834 1.25559 0.68248 1.59273
ILE_179 -5.61739 0.51053 3.70959 -0.59257 0.36919 0.10702 1.41706 -2.13202 -0.00344 -0.01163 -0.70791 0.47489 0 0 0 0 0 0.1059 0.01179 0.88404 0 -0.58099 0 0.73287 0.64447 0.67886 0.00024
THR_180 -7.11792 0.78147 4.09253 -0.18001 0.12083 0.06736 2.91319 -2.62212 -0.02365 -0.19726 -2.69711 -0.13849 0 0 0 0 0 0.51504 0.01319 0.17357 0 -0.06165 2.3444 -1.0874 -0.21883 1.1095 -2.21336
GLN_181 -8.45321 1.16267 6.04293 -0.44999 0.2103 0.34578 2.9657 -2.90682 -0.02385 -0.12443 -3.37273 -0.63212 0 0 0 -1.10517 0 -0.00507 0.41163 0 4.07594 -0.03146 0 -0.18838 -0.02172 1.07483 -1.02518
LEU_182 -9.03464 1.42405 1.7969 -0.46199 0.19923 0.10626 2.48946 -2.32923 -0 -0 -2.46562 0.08727 0 0 0 0 0 0.06687 0.22204 2.10655 0 0.17752 0 0.18072 0.05684 0.95916 -4.4186
ALA_183 -5.55992 0.62177 2.76562 -0.02178 0 0 2.09412 -2.38668 -0.00088 -0.00328 -1.11599 -0.31596 0 0 0 0 0 -0.05548 0 0 0 0.51224 0 1.8394 0.62242 0.64353 -0.36086
GLU_184 -6.24958 0.57095 6.14883 -0.29055 0.06694 0.34898 2.14542 -2.82375 -0.00464 -0.08549 -2.80658 -0.24514 0 0 0 0 0 0.11818 0.00041 0 2.92205 -0.1664 0 -2.7348 0.76923 0.27667 -2.03929
ILE_185 -7.7051 1.41302 0.0178 -0.5018 0.49493 0.12167 1.26723 -1.34998 -0.01879 -0.06613 -1.44328 -0.23314 0 0 0 0 0 0.06227 0.03898 0.24387 0 -0.4732 0 0.73287 0.27712 0.69243 -6.42922
SER_186 -3.84346 0.33945 3.72167 -0.03268 0 0.06025 1.9921 -1.96537 -0.00928 -0.06722 -2.47512 -0.92102 0 0 0 0 0 -0.06718 0.0053 0.58861 0 0.48674 0.65474 -0.77834 0.19879 0.69197 -1.42006
LEU_187 -5.88967 0.89741 -0.55122 -0.6429 0.62375 0.12434 0.59441 -1.00187 -0.02807 -0.13335 -0.28197 0.31861 0 0 0 0 0 0.021 0.00689 1.42837 0 -0.28581 0 0.18072 0.07964 0.61515 -3.92457
SER_188 -3.60864 0.1287 4.19049 -0.02625 0 0.04476 2.63898 -1.94176 -0.0235 -0.1622 -3.24205 -1.01878 0 0 0 0 0 -0.02984 0.00045 0.59612 0 -0.32163 0.60052 -0.77834 -0.10352 0.54936 -2.50713
ASP_189 -6.22485 1.19476 5.89062 -0.18418 0.02494 0.64058 2.60803 -2.91521 -0.00935 -0.07526 -1.40618 -2.74901 0 0 -1.01456 0 0 -0.05672 0.24229 0 2.90672 0.17016 0 -2.3716 0.12549 1.05379 -2.14956
GLY_190 -2.29477 0.14875 3.02435 -5e-05 0 0 1.56979 -1.43722 -0.00883 -0.05931 -1.75526 -0.40865 0 0 -0.7038 0 0 -0.10926 0 0 0 0.28994 0 0.83697 0.06499 1.06342 0.22107
ILE_191 -5.08638 0.65525 3.38878 -0.60303 0.38913 0.10584 1.20945 -1.75977 -0.02345 -0.16202 -0.04284 0.6713 0 0 0 0 0 -0.09894 0.00432 0.94637 0 -0.35128 0 0.73287 -0.27572 0.41223 0.11211
GLU_192 -2.6824 0.18404 2.92586 -0.38782 0.07341 0.65658 1.39993 -1.39859 -0.00878 -0.05914 -1.99848 -0.52497 0 0 0 -0.69811 0 -0.00135 0.02623 0 3.33127 -0.0168 0 -2.7348 -0.43758 0.29581 -2.05568
VAL_193 -4.70861 0.72175 1.0526 -0.28691 0.20746 0.06372 0.68038 -1.43795 -0 -0 -0.62464 0.02982 0 0 0 0 0 0.02227 0.02996 0.06182 0 -0.4284 0 1.9342 -0.48608 0.76575 -2.40286
PRO_194 -3.76699 0.56798 2.68579 -0.20325 0.00496 0.1448 1.02431 -1.06305 -0.02848 -0.2276 -0.64155 0.03423 0 0 0 0 0 0.00627 0.01102 0.34832 0 -0.84483 0 -2.4119 -0.43287 0.84505 -3.94779
ALA_195 -1.6128 0.32652 1.97426 -0.02329 0 0 0.86903 -0.85406 -0 -0 -1.95569 -0.16459 0 0 -0.74019 0 0 0.19045 0 0 0 -0.15404 0 1.8394 -0.54207 0.75067 -0.0964
PRO:CtermProteinFull_196 -1.92367 0.40447 1.08683 -0.2526 0.03629 0.24851 0.30188 -0.38015 -0 -0 -0.14664 -1.06105 0 0 0 0 0 0 0.0447 0.19612 0 0 0 -2.4119 -0.39559 1.00917 -3.24364
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 414476 DOMAINID 409700 MODEL 5 2022-09-17_00000013_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 121.749 tmscore: 0.57942 4zxeC_204 prob: 99.21 ident: 18.62
ATOM      1  N   ALA A   1     -18.427 -16.755   8.957  1.00 22.680          N  
ATOM      2  CA  ALA A   1     -19.352 -17.888   9.021  1.00 22.520          C  
ATOM      3  C   ALA A   1     -19.571 -18.478   7.644  1.00 22.100          C  
ATOM      4  O   ALA A   1     -19.618 -17.763   6.652  1.00 21.930          O  
ATOM      5  CB  ALA A   1     -20.689 -17.457   9.606  1.00 31.590          C  
ATOM      6 1H   ALA A   1     -18.154 -16.486   9.890  1.00 27.220          H  
ATOM      7 2H   ALA A   1     -17.608 -17.017   8.430  1.00 27.220          H  
ATOM      8 3H   ALA A   1     -18.877 -15.959   8.498  1.00 27.220          H  
ATOM      9  HA  ALA A   1     -18.908 -18.654   9.656  1.00 27.020          H  
ATOM     10 1HB  ALA A   1     -21.357 -18.313   9.661  1.00 37.910          H  
ATOM     11 2HB  ALA A   1     -20.538 -17.049  10.602  1.00 37.910          H  
ATOM     12 3HB  ALA A   1     -21.140 -16.695   8.972  1.00 37.910          H  
ATOM     13  N   SER A   2     -19.743 -19.794   7.542  1.00 22.060          N  
ATOM     14  CA  SER A   2     -19.959 -20.363   6.211  1.00 21.770          C  
ATOM     15  C   SER A   2     -21.232 -19.813   5.574  1.00 21.600          C  
ATOM     16  O   SER A   2     -21.270 -19.544   4.365  1.00 21.300          O  
ATOM     17  CB  SER A   2     -20.066 -21.866   6.318  1.00 30.590          C  
ATOM     18  OG  SER A   2     -21.209 -22.221   7.047  1.00 30.590          O  
ATOM     19  H   SER A   2     -19.718 -20.403   8.348  1.00 26.470          H  
ATOM     20  HA  SER A   2     -19.111 -20.105   5.576  1.00 26.120          H  
ATOM     21 1HB  SER A   2     -20.118 -22.299   5.319  1.00 36.710          H  
ATOM     22 2HB  SER A   2     -19.177 -22.264   6.804  1.00 36.710          H  
ATOM     23  HG  SER A   2     -21.226 -23.186   7.058  1.00 36.710          H  
ATOM     24  N   SER A   3     -22.219 -19.502   6.425  1.00 21.890          N  
ATOM     25  CA  SER A   3     -23.516 -18.949   6.054  1.00 21.880          C  
ATOM     26  C   SER A   3     -23.410 -17.550   5.467  1.00 21.380          C  
ATOM     27  O   SER A   3     -24.335 -17.068   4.811  1.00 21.340          O  
ATOM     28  CB  SER A   3     -24.432 -18.921   7.265  1.00 30.640          C  
ATOM     29  OG  SER A   3     -23.975 -18.007   8.225  1.00 30.640          O  
ATOM     30  H   SER A   3     -22.090 -19.769   7.391  1.00 26.270          H  
ATOM     31  HA  SER A   3     -23.959 -19.600   5.299  1.00 26.260          H  
ATOM     32 1HB  SER A   3     -25.439 -18.648   6.950  1.00 36.760          H  
ATOM     33 2HB  SER A   3     -24.483 -19.916   7.701  1.00 36.760          H  
ATOM     34  HG  SER A   3     -24.613 -18.035   8.945  1.00 36.760          H  
ATOM     35  N   ASP A   4     -22.275 -16.881   5.662  1.00 21.110          N  
ATOM     36  CA  ASP A   4     -22.092 -15.545   5.137  1.00 20.740          C  
ATOM     37  C   ASP A   4     -22.186 -15.602   3.620  1.00 20.210          C  
ATOM     38  O   ASP A   4     -22.702 -14.683   2.979  1.00 20.020          O  
ATOM     39  CB  ASP A   4     -20.734 -14.984   5.560  1.00 29.180          C  
ATOM     40  CG  ASP A   4     -20.641 -14.660   7.065  1.00 29.180          C  
ATOM     41  OD1 ASP A   4     -21.645 -14.588   7.721  1.00 29.180          O  
ATOM     42  OD2 ASP A   4     -19.535 -14.523   7.556  1.00 29.180          O  
ATOM     43  H   ASP A   4     -21.505 -17.314   6.168  1.00 25.330          H  
ATOM     44  HA  ASP A   4     -22.881 -14.895   5.512  1.00 24.890          H  
ATOM     45 1HB  ASP A   4     -19.955 -15.700   5.305  1.00 35.020          H  
ATOM     46 2HB  ASP A   4     -20.529 -14.075   4.995  1.00 35.020          H  
ATOM     47  N   SER A   5     -21.747 -16.726   3.034  1.00 20.070          N  
ATOM     48  CA  SER A   5     -21.706 -16.929   1.594  1.00 19.720          C  
ATOM     49  C   SER A   5     -23.078 -17.015   0.936  1.00 19.200          C  
ATOM     50  O   SER A   5     -23.171 -16.991  -0.293  1.00 19.050          O  
ATOM     51  CB  SER A   5     -20.920 -18.185   1.271  1.00 27.750          C  
ATOM     52  OG  SER A   5     -21.592 -19.339   1.707  1.00 27.750          O  
ATOM     53  H   SER A   5     -21.387 -17.503   3.596  1.00 24.080          H  
ATOM     54  HA  SER A   5     -21.183 -16.082   1.153  1.00 23.660          H  
ATOM     55 1HB  SER A   5     -20.762 -18.238   0.196  1.00 33.300          H  
ATOM     56 2HB  SER A   5     -19.940 -18.132   1.744  1.00 33.300          H  
ATOM     57  HG  SER A   5     -21.407 -19.426   2.666  1.00 33.300          H  
ATOM     58  N   THR A   6     -24.150 -17.157   1.724  1.00 19.050          N  
ATOM     59  CA  THR A   6     -25.475 -17.249   1.145  1.00 18.680          C  
ATOM     60  C   THR A   6     -26.265 -15.964   1.388  1.00 18.530          C  
ATOM     61  O   THR A   6     -27.431 -15.867   0.986  1.00 18.450          O  
ATOM     62  CB  THR A   6     -26.257 -18.452   1.717  1.00 26.300          C  
ATOM     63  OG1 THR A   6     -26.463 -18.287   3.124  1.00 26.300          O  
ATOM     64  CG2 THR A   6     -25.435 -19.712   1.500  1.00 26.300          C  
ATOM     65  H   THR A   6     -24.062 -17.180   2.744  1.00 22.860          H  
ATOM     66  HA  THR A   6     -25.378 -17.390   0.072  1.00 22.420          H  
ATOM     67  HB  THR A   6     -27.218 -18.545   1.215  1.00 31.560          H  
ATOM     68  HG1 THR A   6     -27.137 -17.615   3.270  1.00 31.560          H  
ATOM     69 1HG2 THR A   6     -25.973 -20.568   1.900  1.00 31.560          H  
ATOM     70 2HG2 THR A   6     -25.264 -19.853   0.434  1.00 31.560          H  
ATOM     71 3HG2 THR A   6     -24.476 -19.618   2.010  1.00 31.560          H  
ATOM     72  N   SER A   7     -25.653 -14.993   2.076  1.00 18.620          N  
ATOM     73  CA  SER A   7     -26.329 -13.747   2.423  1.00 18.630          C  
ATOM     74  C   SER A   7     -26.330 -12.780   1.237  1.00 18.670          C  
ATOM     75  O   SER A   7     -25.614 -12.973   0.250  1.00 18.780          O  
ATOM     76  CB  SER A   7     -25.673 -13.116   3.633  1.00 26.080          C  
ATOM     77  OG  SER A   7     -24.412 -12.577   3.329  1.00 26.080          O  
ATOM     78  H   SER A   7     -24.678 -15.104   2.358  1.00 22.340          H  
ATOM     79  HA  SER A   7     -27.364 -13.972   2.681  1.00 22.360          H  
ATOM     80 1HB  SER A   7     -26.328 -12.354   4.048  1.00 31.290          H  
ATOM     81 2HB  SER A   7     -25.548 -13.873   4.392  1.00 31.290          H  
ATOM     82  HG  SER A   7     -23.809 -13.334   3.159  1.00 31.290          H  
ATOM     83  N   ALA A   8     -27.120 -11.720   1.332  1.00 18.730          N  
ATOM     84  CA  ALA A   8     -27.192 -10.698   0.290  1.00 18.780          C  
ATOM     85  C   ALA A   8     -27.704  -9.408   0.903  1.00 18.590          C  
ATOM     86  O   ALA A   8     -28.323  -9.427   1.953  1.00 18.980          O  
ATOM     87  CB  ALA A   8     -28.080 -11.167  -0.846  1.00 26.270          C  
ATOM     88  H   ALA A   8     -27.700 -11.609   2.167  1.00 22.480          H  
ATOM     89  HA  ALA A   8     -26.187 -10.514  -0.088  1.00 22.540          H  
ATOM     90 1HB  ALA A   8     -28.126 -10.405  -1.619  1.00 31.530          H  
ATOM     91 2HB  ALA A   8     -27.668 -12.085  -1.264  1.00 31.530          H  
ATOM     92 3HB  ALA A   8     -29.063 -11.363  -0.469  1.00 31.530          H  
ATOM     93  N   SER A   9     -27.517  -8.255   0.270  1.00 18.130          N  
ATOM     94  CA  SER A   9     -28.026  -7.037   0.918  1.00 18.100          C  
ATOM     95  C   SER A   9     -29.539  -7.063   1.155  1.00 18.140          C  
ATOM     96  O   SER A   9     -30.043  -6.520   2.143  1.00 18.130          O  
ATOM     97  CB  SER A   9     -27.679  -5.835   0.071  1.00 25.350          C  
ATOM     98  OG  SER A   9     -28.364  -5.882  -1.151  1.00 25.350          O  
ATOM     99  H   SER A   9     -27.023  -8.199  -0.610  1.00 21.760          H  
ATOM    100  HA  SER A   9     -27.534  -6.938   1.889  1.00 21.720          H  
ATOM    101 1HB  SER A   9     -27.944  -4.924   0.606  1.00 30.420          H  
ATOM    102 2HB  SER A   9     -26.605  -5.811  -0.108  1.00 30.420          H  
ATOM    103  HG  SER A   9     -28.097  -5.092  -1.635  1.00 30.420          H  
ATOM    104  N   LYS A  10     -30.263  -7.800   0.321  1.00 18.350          N  
ATOM    105  CA  LYS A  10     -31.705  -7.956   0.446  1.00 18.590          C  
ATOM    106  C   LYS A  10     -32.097  -8.756   1.691  1.00 18.530          C  
ATOM    107  O   LYS A  10     -33.258  -8.753   2.104  1.00 18.800          O  
ATOM    108  CB  LYS A  10     -32.286  -8.625  -0.803  1.00 25.930          C  
ATOM    109  CG  LYS A  10     -31.888 -10.080  -0.984  1.00 25.930          C  
ATOM    110  CD  LYS A  10     -32.454 -10.666  -2.266  1.00 25.930          C  
ATOM    111  CE  LYS A  10     -32.071 -12.132  -2.423  1.00 25.930          C  
ATOM    112  NZ  LYS A  10     -32.596 -12.710  -3.696  1.00 25.930          N  
ATOM    113  H   LYS A  10     -29.794  -8.204  -0.477  1.00 22.020          H  
ATOM    114  HA  LYS A  10     -32.146  -6.964   0.529  1.00 22.310          H  
ATOM    115 1HB  LYS A  10     -33.374  -8.580  -0.764  1.00 31.120          H  
ATOM    116 2HB  LYS A  10     -31.967  -8.077  -1.688  1.00 31.120          H  
ATOM    117 1HG  LYS A  10     -30.819 -10.131  -1.023  1.00 31.120          H  
ATOM    118 2HG  LYS A  10     -32.238 -10.677  -0.141  1.00 31.120          H  
ATOM    119 1HD  LYS A  10     -33.542 -10.580  -2.251  1.00 31.120          H  
ATOM    120 2HD  LYS A  10     -32.074 -10.108  -3.122  1.00 31.120          H  
ATOM    121 1HE  LYS A  10     -30.986 -12.219  -2.415  1.00 31.120          H  
ATOM    122 2HE  LYS A  10     -32.477 -12.699  -1.585  1.00 31.120          H  
ATOM    123 1HZ  LYS A  10     -32.323 -13.681  -3.766  1.00 31.120          H  
ATOM    124 2HZ  LYS A  10     -33.604 -12.644  -3.708  1.00 31.120          H  
ATOM    125 3HZ  LYS A  10     -32.217 -12.199  -4.482  1.00 31.120          H  
ATOM    126  N   THR A  11     -31.145  -9.473   2.288  1.00 18.300          N  
ATOM    127  CA  THR A  11     -31.431 -10.338   3.411  1.00 18.230          C  
ATOM    128  C   THR A  11     -31.593  -9.578   4.715  1.00 18.350          C  
ATOM    129  O   THR A  11     -32.077 -10.148   5.697  1.00 18.750          O  
ATOM    130  CB  THR A  11     -30.411 -11.505   3.518  1.00 25.550          C  
ATOM    131  OG1 THR A  11     -29.041 -11.037   3.602  1.00 25.550          O  
ATOM    132  CG2 THR A  11     -30.531 -12.388   2.295  1.00 25.550          C  
ATOM    133  H   THR A  11     -30.173  -9.395   1.994  1.00 21.960          H  
ATOM    134  HA  THR A  11     -32.391 -10.814   3.214  1.00 21.880          H  
ATOM    135  HB  THR A  11     -30.637 -12.077   4.383  1.00 30.660          H  
ATOM    136  HG1 THR A  11     -28.871 -10.463   4.380  1.00 30.660          H  
ATOM    137 1HG2 THR A  11     -29.832 -13.221   2.374  1.00 30.660          H  
ATOM    138 2HG2 THR A  11     -31.546 -12.772   2.221  1.00 30.660          H  
ATOM    139 3HG2 THR A  11     -30.303 -11.807   1.414  1.00 30.660          H  
ATOM    140  N   ASP A  12     -31.249  -8.277   4.722  1.00 18.160          N  
ATOM    141  CA  ASP A  12     -31.468  -7.449   5.907  1.00 18.430          C  
ATOM    142  C   ASP A  12     -32.849  -6.774   5.854  1.00 18.280          C  
ATOM    143  O   ASP A  12     -33.204  -6.023   6.764  1.00 18.540          O  
ATOM    144  CB  ASP A  12     -30.422  -6.322   6.061  1.00 25.690          C  
ATOM    145  CG  ASP A  12     -28.955  -6.714   6.450  1.00 25.690          C  
ATOM    146  OD1 ASP A  12     -28.707  -7.755   7.044  1.00 25.690          O  
ATOM    147  OD2 ASP A  12     -28.088  -5.951   6.134  1.00 25.690          O  
ATOM    148  H   ASP A  12     -30.832  -7.849   3.886  1.00 21.790          H  
ATOM    149  HA  ASP A  12     -31.433  -8.083   6.786  1.00 22.120          H  
ATOM    150 1HB  ASP A  12     -30.377  -5.778   5.114  1.00 30.830          H  
ATOM    151 2HB  ASP A  12     -30.785  -5.613   6.804  1.00 30.830          H  
ATOM    152  N   PHE A  13     -33.644  -7.037   4.801  1.00 18.000          N  
ATOM    153  CA  PHE A  13     -34.927  -6.360   4.641  1.00 17.970          C  
ATOM    154  C   PHE A  13     -36.141  -7.284   4.579  1.00 18.040          C  
ATOM    155  O   PHE A  13     -37.068  -7.044   3.800  1.00 18.040          O  
ATOM    156  CB  PHE A  13     -34.854  -5.492   3.396  1.00 25.170          C  
ATOM    157  CG  PHE A  13     -33.760  -4.477   3.510  1.00 25.170          C  
ATOM    158  CD1 PHE A  13     -32.540  -4.701   2.903  1.00 25.170          C  
ATOM    159  CD2 PHE A  13     -33.931  -3.314   4.240  1.00 25.170          C  
ATOM    160  CE1 PHE A  13     -31.516  -3.796   3.015  1.00 25.170          C  
ATOM    161  CE2 PHE A  13     -32.905  -2.401   4.355  1.00 25.170          C  
ATOM    162  CZ  PHE A  13     -31.694  -2.645   3.741  1.00 25.170          C  
ATOM    163  H   PHE A  13     -33.361  -7.692   4.066  1.00 21.600          H  
ATOM    164  HA  PHE A  13     -35.067  -5.706   5.501  1.00 21.560          H  
ATOM    165 1HB  PHE A  13     -34.661  -6.118   2.522  1.00 30.200          H  
ATOM    166 2HB  PHE A  13     -35.798  -4.975   3.246  1.00 30.200          H  
ATOM    167  HD1 PHE A  13     -32.391  -5.610   2.341  1.00 30.200          H  
ATOM    168  HD2 PHE A  13     -34.888  -3.126   4.731  1.00 30.200          H  
ATOM    169  HE1 PHE A  13     -30.557  -3.999   2.530  1.00 30.200          H  
ATOM    170  HE2 PHE A  13     -33.048  -1.488   4.934  1.00 30.200          H  
ATOM    171  HZ  PHE A  13     -30.880  -1.930   3.831  1.00 30.200          H  
ATOM    172  N   PHE A  14     -36.140  -8.347   5.371  1.00 18.170          N  
ATOM    173  CA  PHE A  14     -37.263  -9.279   5.397  1.00 18.240          C  
ATOM    174  C   PHE A  14     -38.505  -8.488   5.813  1.00 18.410          C  
ATOM    175  O   PHE A  14     -38.437  -7.689   6.751  1.00 18.600          O  
ATOM    176  CB  PHE A  14     -37.017 -10.388   6.413  1.00 25.510          C  
ATOM    177  CG  PHE A  14     -37.997 -11.548   6.373  1.00 25.510          C  
ATOM    178  CD1 PHE A  14     -37.627 -12.752   5.800  1.00 25.510          C  
ATOM    179  CD2 PHE A  14     -39.281 -11.437   6.879  1.00 25.510          C  
ATOM    180  CE1 PHE A  14     -38.508 -13.806   5.757  1.00 25.510          C  
ATOM    181  CE2 PHE A  14     -40.158 -12.481   6.831  1.00 25.510          C  
ATOM    182  CZ  PHE A  14     -39.774 -13.669   6.272  1.00 25.510          C  
ATOM    183  H   PHE A  14     -35.351  -8.493   5.993  1.00 21.800          H  
ATOM    184  HA  PHE A  14     -37.415  -9.699   4.401  1.00 21.890          H  
ATOM    185 1HB  PHE A  14     -36.015 -10.789   6.260  1.00 30.610          H  
ATOM    186 2HB  PHE A  14     -37.039  -9.958   7.409  1.00 30.610          H  
ATOM    187  HD1 PHE A  14     -36.617 -12.868   5.393  1.00 30.610          H  
ATOM    188  HD2 PHE A  14     -39.595 -10.505   7.330  1.00 30.610          H  
ATOM    189  HE1 PHE A  14     -38.199 -14.754   5.312  1.00 30.610          H  
ATOM    190  HE2 PHE A  14     -41.165 -12.361   7.240  1.00 30.610          H  
ATOM    191  HZ  PHE A  14     -40.472 -14.502   6.234  1.00 30.610          H  
ATOM    192  N   SER A  15     -39.632  -8.689   5.136  1.00 18.460          N  
ATOM    193  CA  SER A  15     -40.849  -7.963   5.499  1.00 18.730          C  
ATOM    194  C   SER A  15     -41.602  -8.622   6.655  1.00 19.020          C  
ATOM    195  O   SER A  15     -42.128  -9.733   6.523  1.00 19.530          O  
ATOM    196  CB  SER A  15     -41.761  -7.847   4.297  1.00 26.110          C  
ATOM    197  OG  SER A  15     -42.976  -7.248   4.648  1.00 26.110          O  
ATOM    198  H   SER A  15     -39.645  -9.346   4.370  1.00 22.150          H  
ATOM    199  HA  SER A  15     -40.564  -6.958   5.813  1.00 22.480          H  
ATOM    200 1HB  SER A  15     -41.268  -7.257   3.525  1.00 31.340          H  
ATOM    201 2HB  SER A  15     -41.945  -8.838   3.885  1.00 31.340          H  
ATOM    202  HG  SER A  15     -43.481  -7.181   3.835  1.00 31.340          H  
ATOM    203  N   SER A  16     -41.635  -7.934   7.795  1.00 18.800          N  
ATOM    204  CA  SER A  16     -42.256  -8.429   9.021  1.00 19.130          C  
ATOM    205  C   SER A  16     -42.549  -7.298   9.990  1.00 19.330          C  
ATOM    206  O   SER A  16     -42.133  -6.156   9.785  1.00 19.490          O  
ATOM    207  CB  SER A  16     -41.363  -9.407   9.742  1.00 26.650          C  
ATOM    208  OG  SER A  16     -40.251  -8.739  10.271  1.00 26.650          O  
ATOM    209  H   SER A  16     -41.178  -7.032   7.820  1.00 22.560          H  
ATOM    210  HA  SER A  16     -43.196  -8.917   8.761  1.00 22.960          H  
ATOM    211 1HB  SER A  16     -41.917  -9.884  10.547  1.00 31.980          H  
ATOM    212 2HB  SER A  16     -41.047 -10.185   9.064  1.00 31.980          H  
ATOM    213  HG  SER A  16     -39.783  -9.373  10.811  1.00 31.980          H  
ATOM    214  N   PHE A  17     -43.255  -7.634  11.062  1.00 19.440          N  
ATOM    215  CA  PHE A  17     -43.526  -6.700  12.144  1.00 19.650          C  
ATOM    216  C   PHE A  17     -42.696  -7.123  13.351  1.00 20.100          C  
ATOM    217  O   PHE A  17     -42.509  -8.322  13.585  1.00 20.320          O  
ATOM    218  CB  PHE A  17     -45.010  -6.707  12.494  1.00 27.430          C  
ATOM    219  CG  PHE A  17     -45.888  -6.214  11.398  1.00 27.430          C  
ATOM    220  CD1 PHE A  17     -46.437  -7.105  10.488  1.00 27.430          C  
ATOM    221  CD2 PHE A  17     -46.173  -4.865  11.264  1.00 27.430          C  
ATOM    222  CE1 PHE A  17     -47.249  -6.659   9.470  1.00 27.430          C  
ATOM    223  CE2 PHE A  17     -46.986  -4.416  10.245  1.00 27.430          C  
ATOM    224  CZ  PHE A  17     -47.525  -5.315   9.348  1.00 27.430          C  
ATOM    225  H   PHE A  17     -43.588  -8.582  11.132  1.00 23.330          H  
ATOM    226  HA  PHE A  17     -43.223  -5.693  11.846  1.00 23.580          H  
ATOM    227 1HB  PHE A  17     -45.317  -7.721  12.744  1.00 32.910          H  
ATOM    228 2HB  PHE A  17     -45.177  -6.084  13.368  1.00 32.910          H  
ATOM    229  HD1 PHE A  17     -46.221  -8.167  10.583  1.00 32.910          H  
ATOM    230  HD2 PHE A  17     -45.746  -4.150  11.971  1.00 32.910          H  
ATOM    231  HE1 PHE A  17     -47.675  -7.369   8.761  1.00 32.910          H  
ATOM    232  HE2 PHE A  17     -47.204  -3.352  10.147  1.00 32.910          H  
ATOM    233  HZ  PHE A  17     -48.167  -4.962   8.543  1.00 32.910          H  
ATOM    234  N   GLU A  18     -42.254  -6.158  14.161  1.00 20.390          N  
ATOM    235  CA  GLU A  18     -41.411  -6.432  15.330  1.00 20.940          C  
ATOM    236  C   GLU A  18     -42.046  -7.380  16.341  1.00 21.150          C  
ATOM    237  O   GLU A  18     -41.359  -8.194  16.970  1.00 21.290          O  
ATOM    238  CB  GLU A  18     -41.061  -5.113  16.024  1.00 29.100          C  
ATOM    239  CG  GLU A  18     -40.203  -4.165  15.178  1.00 29.100          C  
ATOM    240  CD  GLU A  18     -41.013  -3.329  14.210  1.00 29.100          C  
ATOM    241  OE1 GLU A  18     -42.219  -3.502  14.165  1.00 29.100          O  
ATOM    242  OE2 GLU A  18     -40.437  -2.537  13.512  1.00 29.100          O  
ATOM    243  H   GLU A  18     -42.460  -5.180  13.932  1.00 24.470          H  
ATOM    244  HA  GLU A  18     -40.487  -6.890  14.976  1.00 25.130          H  
ATOM    245 1HB  GLU A  18     -41.977  -4.591  16.300  1.00 34.920          H  
ATOM    246 2HB  GLU A  18     -40.517  -5.322  16.945  1.00 34.920          H  
ATOM    247 1HG  GLU A  18     -39.650  -3.500  15.842  1.00 34.920          H  
ATOM    248 2HG  GLU A  18     -39.479  -4.757  14.619  1.00 34.920          H  
ATOM    249  N   LYS A  19     -43.366  -7.324  16.447  1.00 21.290          N  
ATOM    250  CA  LYS A  19     -44.137  -8.153  17.363  1.00 21.660          C  
ATOM    251  C   LYS A  19     -43.986  -9.657  17.106  1.00 21.730          C  
ATOM    252  O   LYS A  19     -44.319 -10.465  17.974  1.00 21.920          O  
ATOM    253  CB  LYS A  19     -45.617  -7.756  17.297  1.00 30.180          C  
ATOM    254  CG  LYS A  19     -46.311  -8.082  15.965  1.00 30.180          C  
ATOM    255  CD  LYS A  19     -47.760  -7.584  15.945  1.00 30.180          C  
ATOM    256  CE  LYS A  19     -48.454  -7.924  14.623  1.00 30.180          C  
ATOM    257  NZ  LYS A  19     -49.865  -7.432  14.591  1.00 30.180          N  
ATOM    258  H   LYS A  19     -43.851  -6.621  15.910  1.00 25.550          H  
ATOM    259  HA  LYS A  19     -43.777  -7.957  18.373  1.00 25.990          H  
ATOM    260 1HB  LYS A  19     -46.161  -8.268  18.091  1.00 36.210          H  
ATOM    261 2HB  LYS A  19     -45.712  -6.686  17.473  1.00 36.210          H  
ATOM    262 1HG  LYS A  19     -45.762  -7.630  15.156  1.00 36.210          H  
ATOM    263 2HG  LYS A  19     -46.318  -9.164  15.812  1.00 36.210          H  
ATOM    264 1HD  LYS A  19     -48.311  -8.045  16.766  1.00 36.210          H  
ATOM    265 2HD  LYS A  19     -47.774  -6.503  16.081  1.00 36.210          H  
ATOM    266 1HE  LYS A  19     -47.902  -7.465  13.802  1.00 36.210          H  
ATOM    267 2HE  LYS A  19     -48.453  -9.006  14.486  1.00 36.210          H  
ATOM    268 1HZ  LYS A  19     -50.287  -7.674  13.704  1.00 36.210          H  
ATOM    269 2HZ  LYS A  19     -50.390  -7.861  15.340  1.00 36.210          H  
ATOM    270 3HZ  LYS A  19     -49.876  -6.428  14.704  1.00 36.210          H  
ATOM    271  N   SER A  20     -43.527 -10.045  15.909  1.00 21.680          N  
ATOM    272  CA  SER A  20     -43.391 -11.454  15.571  1.00 21.810          C  
ATOM    273  C   SER A  20     -42.058 -12.083  15.976  1.00 21.460          C  
ATOM    274  O   SER A  20     -41.884 -13.291  15.811  1.00 21.550          O  
ATOM    275  CB  SER A  20     -43.595 -11.664  14.081  1.00 30.480          C  
ATOM    276  OG  SER A  20     -44.910 -11.345  13.686  1.00 30.480          O  
ATOM    277  H   SER A  20     -43.244  -9.351  15.213  1.00 26.020          H  
ATOM    278  HA  SER A  20     -44.182 -11.993  16.093  1.00 26.170          H  
ATOM    279 1HB  SER A  20     -42.888 -11.039  13.533  1.00 36.580          H  
ATOM    280 2HB  SER A  20     -43.378 -12.700  13.830  1.00 36.580          H  
ATOM    281  HG  SER A  20     -44.962 -11.559  12.753  1.00 36.580          H  
ATOM    282  N   ASP A  21     -41.092 -11.292  16.473  1.00 21.170          N  
ATOM    283  CA  ASP A  21     -39.785 -11.853  16.858  1.00 20.940          C  
ATOM    284  C   ASP A  21     -39.203 -12.697  15.720  1.00 20.490          C  
ATOM    285  O   ASP A  21     -38.852 -13.864  15.901  1.00 20.340          O  
ATOM    286  CB  ASP A  21     -39.899 -12.693  18.145  1.00 29.410          C  
ATOM    287  CG  ASP A  21     -38.532 -12.957  18.835  1.00 29.410          C  
ATOM    288  OD1 ASP A  21     -37.626 -12.180  18.613  1.00 29.410          O  
ATOM    289  OD2 ASP A  21     -38.414 -13.911  19.581  1.00 29.410          O  
ATOM    290  H   ASP A  21     -41.277 -10.290  16.608  1.00 25.400          H  
ATOM    291  HA  ASP A  21     -39.100 -11.026  17.051  1.00 25.130          H  
ATOM    292 1HB  ASP A  21     -40.555 -12.180  18.849  1.00 35.290          H  
ATOM    293 2HB  ASP A  21     -40.364 -13.653  17.910  1.00 35.290          H  
ATOM    294  N   LEU A  22     -39.128 -12.111  14.531  1.00 20.370          N  
ATOM    295  CA  LEU A  22     -38.669 -12.812  13.344  1.00 20.060          C  
ATOM    296  C   LEU A  22     -37.271 -13.402  13.448  1.00 19.400          C  
ATOM    297  O   LEU A  22     -36.306 -12.695  13.731  1.00 19.330          O  
ATOM    298  CB  LEU A  22     -38.649 -11.826  12.178  1.00 28.210          C  
ATOM    299  CG  LEU A  22     -38.222 -12.382  10.837  1.00 28.210          C  
ATOM    300  CD1 LEU A  22     -39.275 -13.347  10.292  1.00 28.210          C  
ATOM    301  CD2 LEU A  22     -37.972 -11.293   9.924  1.00 28.210          C  
ATOM    302  H   LEU A  22     -39.420 -11.149  14.459  1.00 24.440          H  
ATOM    303  HA  LEU A  22     -39.373 -13.618  13.156  1.00 24.070          H  
ATOM    304 1HB  LEU A  22     -39.651 -11.413  12.064  1.00 33.850          H  
ATOM    305 2HB  LEU A  22     -37.972 -11.011  12.433  1.00 33.850          H  
ATOM    306  HG  LEU A  22     -37.294 -12.900  10.951  1.00 33.850          H  
ATOM    307 1HD1 LEU A  22     -38.965 -13.713   9.343  1.00 33.850          H  
ATOM    308 2HD1 LEU A  22     -39.430 -14.182  10.961  1.00 33.850          H  
ATOM    309 3HD1 LEU A  22     -40.215 -12.814  10.163  1.00 33.850          H  
ATOM    310 1HD2 LEU A  22     -37.625 -11.725   9.021  1.00 33.850          H  
ATOM    311 2HD2 LEU A  22     -38.857 -10.740   9.746  1.00 33.850          H  
ATOM    312 3HD2 LEU A  22     -37.216 -10.637  10.330  1.00 33.850          H  
ATOM    313  N   GLN A  23     -37.165 -14.702  13.139  1.00 19.110          N  
ATOM    314  CA  GLN A  23     -35.890 -15.423  13.170  1.00 18.640          C  
ATOM    315  C   GLN A  23     -35.386 -15.821  11.772  1.00 18.080          C  
ATOM    316  O   GLN A  23     -34.461 -16.619  11.644  1.00 18.150          O  
ATOM    317  CB  GLN A  23     -36.026 -16.680  14.029  1.00 26.280          C  
ATOM    318  CG  GLN A  23     -36.484 -16.398  15.453  1.00 26.280          C  
ATOM    319  CD  GLN A  23     -35.563 -15.488  16.228  1.00 26.280          C  
ATOM    320  OE1 GLN A  23     -34.358 -15.740  16.361  1.00 26.280          O  
ATOM    321  NE2 GLN A  23     -36.138 -14.411  16.738  1.00 26.280          N  
ATOM    322  H   GLN A  23     -38.012 -15.210  12.922  1.00 22.930          H  
ATOM    323  HA  GLN A  23     -35.138 -14.770  13.620  1.00 22.370          H  
ATOM    324 1HB  GLN A  23     -36.740 -17.361  13.568  1.00 31.540          H  
ATOM    325 2HB  GLN A  23     -35.066 -17.192  14.080  1.00 31.540          H  
ATOM    326 1HG  GLN A  23     -37.464 -15.926  15.422  1.00 31.540          H  
ATOM    327 2HG  GLN A  23     -36.550 -17.341  15.990  1.00 31.540          H  
ATOM    328 1HE2 GLN A  23     -35.618 -13.743  17.272  1.00 31.540          H  
ATOM    329 2HE2 GLN A  23     -37.142 -14.242  16.584  1.00 31.540          H  
ATOM    330  N   LEU A  24     -36.038 -15.314  10.731  1.00 17.650          N  
ATOM    331  CA  LEU A  24     -35.736 -15.665   9.337  1.00 17.050          C  
ATOM    332  C   LEU A  24     -34.968 -14.593   8.569  1.00 16.480          C  
ATOM    333  O   LEU A  24     -34.973 -14.595   7.336  1.00 16.500          O  
ATOM    334  CB  LEU A  24     -37.030 -15.915   8.566  1.00 24.110          C  
ATOM    335  CG  LEU A  24     -37.987 -16.993   9.117  1.00 24.110          C  
ATOM    336  CD1 LEU A  24     -39.237 -16.999   8.254  1.00 24.110          C  
ATOM    337  CD2 LEU A  24     -37.312 -18.358   9.128  1.00 24.110          C  
ATOM    338  H   LEU A  24     -36.779 -14.659  10.925  1.00 21.180          H  
ATOM    339  HA  LEU A  24     -35.121 -16.562   9.334  1.00 20.460          H  
ATOM    340 1HB  LEU A  24     -37.545 -14.998   8.459  1.00 28.930          H  
ATOM    341 2HB  LEU A  24     -36.754 -16.238   7.563  1.00 28.930          H  
ATOM    342  HG  LEU A  24     -38.280 -16.737  10.131  1.00 28.930          H  
ATOM    343 1HD1 LEU A  24     -39.940 -17.740   8.633  1.00 28.930          H  
ATOM    344 2HD1 LEU A  24     -39.701 -16.013   8.281  1.00 28.930          H  
ATOM    345 3HD1 LEU A  24     -38.970 -17.243   7.227  1.00 28.930          H  
ATOM    346 1HD2 LEU A  24     -38.009 -19.101   9.515  1.00 28.930          H  
ATOM    347 2HD2 LEU A  24     -37.019 -18.630   8.114  1.00 28.930          H  
ATOM    348 3HD2 LEU A  24     -36.431 -18.337   9.766  1.00 28.930          H  
ATOM    349  N   THR A  25     -34.342 -13.663   9.273  1.00 16.140          N  
ATOM    350  CA  THR A  25     -33.636 -12.571   8.617  1.00 15.700          C  
ATOM    351  C   THR A  25     -32.225 -12.388   9.095  1.00 14.810          C  
ATOM    352  O   THR A  25     -31.830 -12.872  10.157  1.00 14.660          O  
ATOM    353  CB  THR A  25     -34.376 -11.244   8.895  1.00 22.160          C  
ATOM    354  OG1 THR A  25     -33.820 -10.152   8.111  1.00 22.160          O  
ATOM    355  CG2 THR A  25     -34.349 -10.878  10.392  1.00 22.160          C  
ATOM    356  H   THR A  25     -34.342 -13.722  10.280  1.00 19.370          H  
ATOM    357  HA  THR A  25     -33.611 -12.760   7.545  1.00 18.840          H  
ATOM    358  HB  THR A  25     -35.394 -11.377   8.602  1.00 26.590          H  
ATOM    359  HG1 THR A  25     -32.910  -9.874   8.437  1.00 26.590          H  
ATOM    360 1HG2 THR A  25     -34.905  -9.956  10.547  1.00 26.590          H  
ATOM    361 2HG2 THR A  25     -34.801 -11.678  10.979  1.00 26.590          H  
ATOM    362 3HG2 THR A  25     -33.323 -10.726  10.721  1.00 26.590          H  
ATOM    363  N   TRP A  26     -31.488 -11.604   8.336  1.00 14.270          N  
ATOM    364  CA  TRP A  26     -30.178 -11.158   8.733  1.00 13.600          C  
ATOM    365  C   TRP A  26     -30.386  -9.764   9.277  1.00 13.420          C  
ATOM    366  O   TRP A  26     -31.392  -9.117   8.962  1.00 13.520          O  
ATOM    367  CB  TRP A  26     -29.195 -11.163   7.557  1.00 19.310          C  
ATOM    368  CG  TRP A  26     -28.723 -12.537   7.134  1.00 19.310          C  
ATOM    369  CD1 TRP A  26     -29.431 -13.481   6.459  1.00 19.310          C  
ATOM    370  CD2 TRP A  26     -27.397 -13.106   7.337  1.00 19.310          C  
ATOM    371  NE1 TRP A  26     -28.653 -14.590   6.233  1.00 19.310          N  
ATOM    372  CE2 TRP A  26     -27.406 -14.377   6.766  1.00 19.310          C  
ATOM    373  CE3 TRP A  26     -26.226 -12.645   7.945  1.00 19.310          C  
ATOM    374  CZ2 TRP A  26     -26.285 -15.203   6.788  1.00 19.310          C  
ATOM    375  CZ3 TRP A  26     -25.108 -13.461   7.967  1.00 19.310          C  
ATOM    376  CH2 TRP A  26     -25.135 -14.707   7.405  1.00 19.310          C  
ATOM    377  H   TRP A  26     -31.862 -11.262   7.443  1.00 17.120          H  
ATOM    378  HA  TRP A  26     -29.791 -11.795   9.527  1.00 16.320          H  
ATOM    379 1HB  TRP A  26     -29.660 -10.685   6.699  1.00 23.170          H  
ATOM    380 2HB  TRP A  26     -28.327 -10.565   7.812  1.00 23.170          H  
ATOM    381  HD1 TRP A  26     -30.466 -13.378   6.147  1.00 23.170          H  
ATOM    382  HE1 TRP A  26     -28.944 -15.431   5.755  1.00 23.170          H  
ATOM    383  HE3 TRP A  26     -26.190 -11.673   8.391  1.00 23.170          H  
ATOM    384  HZ2 TRP A  26     -26.281 -16.198   6.341  1.00 23.170          H  
ATOM    385  HZ3 TRP A  26     -24.197 -13.089   8.444  1.00 23.170          H  
ATOM    386  HH2 TRP A  26     -24.229 -15.326   7.444  1.00 23.170          H  
ATOM    387  N   THR A  27     -29.510  -9.346  10.175  1.00 13.360          N  
ATOM    388  CA  THR A  27     -29.502  -7.994  10.705  1.00 13.370          C  
ATOM    389  C   THR A  27     -28.059  -7.572  10.564  1.00 12.700          C  
ATOM    390  O   THR A  27     -27.656  -6.447  10.861  1.00 12.420          O  
ATOM    391  CB  THR A  27     -29.948  -7.940  12.177  1.00 18.710          C  
ATOM    392  OG1 THR A  27     -29.014  -8.665  12.987  1.00 18.710          O  
ATOM    393  CG2 THR A  27     -31.329  -8.595  12.313  1.00 18.710          C  
ATOM    394  H   THR A  27     -28.731  -9.952  10.449  1.00 16.030          H  
ATOM    395  HA  THR A  27     -30.125  -7.342  10.092  1.00 16.040          H  
ATOM    396  HB  THR A  27     -29.998  -6.907  12.512  1.00 22.460          H  
ATOM    397  HG1 THR A  27     -28.208  -8.142  13.089  1.00 22.460          H  
ATOM    398 1HG2 THR A  27     -31.646  -8.560  13.353  1.00 22.460          H  
ATOM    399 2HG2 THR A  27     -32.047  -8.057  11.693  1.00 22.460          H  
ATOM    400 3HG2 THR A  27     -31.283  -9.632  11.990  1.00 22.460          H  
ATOM    401  N   ASN A  28     -27.286  -8.573  10.177  1.00 12.670          N  
ATOM    402  CA  ASN A  28     -25.865  -8.583  10.034  1.00 12.270          C  
ATOM    403  C   ASN A  28     -25.349  -9.115   8.700  1.00 12.190          C  
ATOM    404  O   ASN A  28     -24.349  -9.825   8.715  1.00 12.380          O  
ATOM    405  CB  ASN A  28     -25.310  -9.400  11.169  1.00 17.340          C  
ATOM    406  CG  ASN A  28     -25.891 -10.793  11.141  1.00 17.340          C  
ATOM    407  OD1 ASN A  28     -27.065 -10.989  10.706  1.00 17.340          O  
ATOM    408  ND2 ASN A  28     -25.124 -11.762  11.581  1.00 17.340          N  
ATOM    409  H   ASN A  28     -27.751  -9.442   9.970  1.00 15.200          H  
ATOM    410  HA  ASN A  28     -25.510  -7.555  10.123  1.00 14.720          H  
ATOM    411 1HB  ASN A  28     -24.223  -9.455  11.096  1.00 20.810          H  
ATOM    412 2HB  ASN A  28     -25.558  -8.926  12.119  1.00 20.810          H  
ATOM    413 1HD2 ASN A  28     -25.456 -12.705  11.581  1.00 20.810          H  
ATOM    414 2HD2 ASN A  28     -24.201 -11.558  11.910  1.00 20.810          H  
ATOM    415  N   THR A  29     -26.003  -8.845   7.560  1.00 12.090          N  
ATOM    416  CA  THR A  29     -25.461  -9.363   6.294  1.00 12.200          C  
ATOM    417  C   THR A  29     -23.966  -9.060   6.166  1.00 11.900          C  
ATOM    418  O   THR A  29     -23.507  -7.943   6.422  1.00 11.940          O  
ATOM    419  CB  THR A  29     -26.241  -8.810   5.090  1.00 17.040          C  
ATOM    420  OG1 THR A  29     -27.606  -9.282   5.156  1.00 17.040          O  
ATOM    421  CG2 THR A  29     -25.606  -9.201   3.776  1.00 17.040          C  
ATOM    422  H   THR A  29     -26.868  -8.278   7.526  1.00 14.510          H  
ATOM    423  HA  THR A  29     -25.581 -10.442   6.283  1.00 14.640          H  
ATOM    424  HB  THR A  29     -26.255  -7.720   5.156  1.00 20.440          H  
ATOM    425  HG1 THR A  29     -28.064  -8.778   5.852  1.00 20.440          H  
ATOM    426 1HG2 THR A  29     -26.171  -8.771   2.993  1.00 20.440          H  
ATOM    427 2HG2 THR A  29     -24.590  -8.820   3.716  1.00 20.440          H  
ATOM    428 3HG2 THR A  29     -25.589 -10.261   3.671  1.00 20.440          H  
ATOM    429  N   VAL A  30     -23.204 -10.083   5.773  1.00 11.750          N  
ATOM    430  CA  VAL A  30     -21.755 -10.003   5.673  1.00 11.770          C  
ATOM    431  C   VAL A  30     -21.206 -10.007   4.260  1.00 12.000          C  
ATOM    432  O   VAL A  30     -21.495 -10.894   3.461  1.00 12.300          O  
ATOM    433  CB  VAL A  30     -21.132 -11.206   6.412  1.00 16.470          C  
ATOM    434  CG1 VAL A  30     -19.594 -11.199   6.294  1.00 16.470          C  
ATOM    435  CG2 VAL A  30     -21.553 -11.185   7.860  1.00 16.470          C  
ATOM    436  H   VAL A  30     -23.656 -10.952   5.523  1.00 14.100          H  
ATOM    437  HA  VAL A  30     -21.437  -9.083   6.162  1.00 14.120          H  
ATOM    438  HB  VAL A  30     -21.491 -12.119   5.957  1.00 19.760          H  
ATOM    439 1HG1 VAL A  30     -19.193 -12.068   6.819  1.00 19.760          H  
ATOM    440 2HG1 VAL A  30     -19.287 -11.254   5.260  1.00 19.760          H  
ATOM    441 3HG1 VAL A  30     -19.196 -10.294   6.741  1.00 19.760          H  
ATOM    442 1HG2 VAL A  30     -21.128 -12.049   8.375  1.00 19.760          H  
ATOM    443 2HG2 VAL A  30     -21.210 -10.271   8.334  1.00 19.760          H  
ATOM    444 3HG2 VAL A  30     -22.624 -11.238   7.916  1.00 19.760          H  
ATOM    445  N   GLU A  31     -20.362  -9.029   3.968  1.00 12.040          N  
ATOM    446  CA  GLU A  31     -19.703  -8.996   2.679  1.00 12.480          C  
ATOM    447  C   GLU A  31     -18.571 -10.010   2.729  1.00 12.900          C  
ATOM    448  O   GLU A  31     -17.671  -9.909   3.563  1.00 13.620          O  
ATOM    449  CB  GLU A  31     -19.137  -7.607   2.381  1.00 17.300          C  
ATOM    450  CG  GLU A  31     -18.469  -7.483   1.017  1.00 17.300          C  
ATOM    451  CD  GLU A  31     -17.879  -6.135   0.780  1.00 17.300          C  
ATOM    452  OE1 GLU A  31     -18.075  -5.267   1.583  1.00 17.300          O  
ATOM    453  OE2 GLU A  31     -17.226  -5.959  -0.231  1.00 17.300          O  
ATOM    454  H   GLU A  31     -20.180  -8.312   4.657  1.00 14.450          H  
ATOM    455  HA  GLU A  31     -20.408  -9.285   1.898  1.00 14.980          H  
ATOM    456 1HB  GLU A  31     -19.937  -6.869   2.434  1.00 20.760          H  
ATOM    457 2HB  GLU A  31     -18.399  -7.347   3.140  1.00 20.760          H  
ATOM    458 1HG  GLU A  31     -17.676  -8.227   0.935  1.00 20.760          H  
ATOM    459 2HG  GLU A  31     -19.207  -7.696   0.246  1.00 20.760          H  
ATOM    460  N   THR A  32     -18.624 -11.004   1.864  1.00 12.670          N  
ATOM    461  CA  THR A  32     -17.613 -12.047   1.867  1.00 13.200          C  
ATOM    462  C   THR A  32     -17.278 -12.479   0.458  1.00 13.470          C  
ATOM    463  O   THR A  32     -17.642 -11.807  -0.509  1.00 13.490          O  
ATOM    464  CB  THR A  32     -18.029 -13.257   2.734  1.00 18.270          C  
ATOM    465  OG1 THR A  32     -16.893 -14.133   2.859  1.00 18.270          O  
ATOM    466  CG2 THR A  32     -19.228 -14.007   2.142  1.00 18.270          C  
ATOM    467  H   THR A  32     -19.389 -11.043   1.203  1.00 15.200          H  
ATOM    468  HA  THR A  32     -16.703 -11.640   2.305  1.00 15.840          H  
ATOM    469  HB  THR A  32     -18.299 -12.900   3.727  1.00 21.920          H  
ATOM    470  HG1 THR A  32     -17.082 -14.815   3.521  1.00 21.920          H  
ATOM    471 1HG2 THR A  32     -19.473 -14.838   2.791  1.00 21.920          H  
ATOM    472 2HG2 THR A  32     -20.083 -13.328   2.078  1.00 21.920          H  
ATOM    473 3HG2 THR A  32     -19.003 -14.392   1.150  1.00 21.920          H  
ATOM    474  N   ASP A  33     -16.557 -13.582   0.328  1.00 13.850          N  
ATOM    475  CA  ASP A  33     -16.170 -14.034  -0.995  1.00 14.310          C  
ATOM    476  C   ASP A  33     -17.423 -14.374  -1.779  1.00 14.430          C  
ATOM    477  O   ASP A  33     -18.209 -15.243  -1.390  1.00 14.530          O  
ATOM    478  CB  ASP A  33     -15.231 -15.239  -0.983  1.00 19.850          C  
ATOM    479  CG  ASP A  33     -14.721 -15.550  -2.416  1.00 19.850          C  
ATOM    480  OD1 ASP A  33     -15.241 -14.922  -3.348  1.00 19.850          O  
ATOM    481  OD2 ASP A  33     -13.812 -16.338  -2.567  1.00 19.850          O  
ATOM    482  H   ASP A  33     -16.310 -14.090   1.171  1.00 16.620          H  
ATOM    483  HA  ASP A  33     -15.660 -13.218  -1.507  1.00 17.170          H  
ATOM    484 1HB  ASP A  33     -14.379 -15.042  -0.333  1.00 23.820          H  
ATOM    485 2HB  ASP A  33     -15.756 -16.115  -0.596  1.00 23.820          H  
ATOM    486  N   ALA A  34     -17.629 -13.630  -2.855  1.00 14.610          N  
ATOM    487  CA  ALA A  34     -18.776 -13.747  -3.730  1.00 14.940          C  
ATOM    488  C   ALA A  34     -18.879 -15.114  -4.369  1.00 15.060          C  
ATOM    489  O   ALA A  34     -19.957 -15.514  -4.831  1.00 15.460          O  
ATOM    490  CB  ALA A  34     -18.701 -12.706  -4.828  1.00 20.780          C  
ATOM    491  H   ALA A  34     -16.914 -12.949  -3.073  1.00 17.530          H  
ATOM    492  HA  ALA A  34     -19.661 -13.595  -3.127  1.00 17.930          H  
ATOM    493 1HB  ALA A  34     -19.563 -12.800  -5.461  1.00 24.940          H  
ATOM    494 2HB  ALA A  34     -18.672 -11.707  -4.389  1.00 24.940          H  
ATOM    495 3HB  ALA A  34     -17.806 -12.870  -5.419  1.00 24.940          H  
ATOM    496  N   ASN A  35     -17.719 -15.751  -4.564  1.00 14.890          N  
ATOM    497  CA  ASN A  35     -17.589 -17.037  -5.233  1.00 15.190          C  
ATOM    498  C   ASN A  35     -18.189 -16.987  -6.638  1.00 15.140          C  
ATOM    499  O   ASN A  35     -18.754 -17.969  -7.119  1.00 15.360          O  
ATOM    500  CB  ASN A  35     -18.247 -18.140  -4.417  1.00 21.150          C  
ATOM    501  CG  ASN A  35     -17.584 -18.383  -3.087  1.00 21.150          C  
ATOM    502  OD1 ASN A  35     -16.356 -18.451  -2.978  1.00 21.150          O  
ATOM    503  ND2 ASN A  35     -18.384 -18.533  -2.066  1.00 21.150          N  
ATOM    504  H   ASN A  35     -16.866 -15.340  -4.144  1.00 17.870          H  
ATOM    505  HA  ASN A  35     -16.525 -17.262  -5.333  1.00 18.230          H  
ATOM    506 1HB  ASN A  35     -19.294 -17.901  -4.246  1.00 25.380          H  
ATOM    507 2HB  ASN A  35     -18.219 -19.068  -4.986  1.00 25.380          H  
ATOM    508 1HD2 ASN A  35     -18.006 -18.696  -1.156  1.00 25.380          H  
ATOM    509 2HD2 ASN A  35     -19.374 -18.470  -2.194  1.00 25.380          H  
ATOM    510  N   GLY A  36     -18.092 -15.830  -7.293  1.00 14.940          N  
ATOM    511  CA  GLY A  36     -18.607 -15.635  -8.640  1.00 15.120          C  
ATOM    512  C   GLY A  36     -20.119 -15.364  -8.723  1.00 15.060          C  
ATOM    513  O   GLY A  36     -20.634 -15.149  -9.821  1.00 15.190          O  
ATOM    514  H   GLY A  36     -17.594 -15.065  -6.861  1.00 17.930          H  
ATOM    515 1HA  GLY A  36     -18.071 -14.806  -9.103  1.00 18.140          H  
ATOM    516 2HA  GLY A  36     -18.374 -16.518  -9.233  1.00 18.140          H  
ATOM    517  N   LYS A  37     -20.835 -15.358  -7.590  1.00 15.020          N  
ATOM    518  CA  LYS A  37     -22.286 -15.164  -7.628  1.00 15.100          C  
ATOM    519  C   LYS A  37     -22.832 -13.942  -6.889  1.00 14.830          C  
ATOM    520  O   LYS A  37     -23.792 -13.321  -7.354  1.00 14.700          O  
ATOM    521  CB  LYS A  37     -22.972 -16.410  -7.071  1.00 21.110          C  
ATOM    522  CG  LYS A  37     -22.769 -17.661  -7.911  1.00 21.110          C  
ATOM    523  CD  LYS A  37     -23.500 -18.859  -7.319  1.00 21.110          C  
ATOM    524  CE  LYS A  37     -23.288 -20.110  -8.161  1.00 21.110          C  
ATOM    525  NZ  LYS A  37     -23.969 -21.299  -7.571  1.00 21.110          N  
ATOM    526  H   LYS A  37     -20.378 -15.543  -6.696  1.00 18.020          H  
ATOM    527  HA  LYS A  37     -22.578 -15.056  -8.671  1.00 18.120          H  
ATOM    528 1HB  LYS A  37     -22.582 -16.611  -6.070  1.00 25.330          H  
ATOM    529 2HB  LYS A  37     -24.040 -16.225  -6.977  1.00 25.330          H  
ATOM    530 1HG  LYS A  37     -23.122 -17.478  -8.926  1.00 25.330          H  
ATOM    531 2HG  LYS A  37     -21.700 -17.887  -7.955  1.00 25.330          H  
ATOM    532 1HD  LYS A  37     -23.125 -19.044  -6.310  1.00 25.330          H  
ATOM    533 2HD  LYS A  37     -24.566 -18.644  -7.260  1.00 25.330          H  
ATOM    534 1HE  LYS A  37     -23.682 -19.937  -9.161  1.00 25.330          H  
ATOM    535 2HE  LYS A  37     -22.219 -20.314  -8.232  1.00 25.330          H  
ATOM    536 1HZ  LYS A  37     -23.805 -22.107  -8.157  1.00 25.330          H  
ATOM    537 2HZ  LYS A  37     -23.602 -21.476  -6.646  1.00 25.330          H  
ATOM    538 3HZ  LYS A  37     -24.963 -21.126  -7.511  1.00 25.330          H  
ATOM    539  N   LYS A  38     -22.267 -13.613  -5.733  1.00 14.900          N  
ATOM    540  CA  LYS A  38     -22.818 -12.516  -4.933  1.00 14.800          C  
ATOM    541  C   LYS A  38     -22.191 -11.167  -5.257  1.00 14.500          C  
ATOM    542  O   LYS A  38     -21.116 -11.075  -5.847  1.00 14.720          O  
ATOM    543  CB  LYS A  38     -22.665 -12.782  -3.435  1.00 20.760          C  
ATOM    544  CG  LYS A  38     -23.296 -14.080  -2.909  1.00 20.760          C  
ATOM    545  CD  LYS A  38     -24.827 -14.082  -3.039  1.00 20.760          C  
ATOM    546  CE  LYS A  38     -25.425 -15.310  -2.367  1.00 20.760          C  
ATOM    547  NZ  LYS A  38     -26.906 -15.395  -2.549  1.00 20.760          N  
ATOM    548  H   LYS A  38     -21.472 -14.160  -5.396  1.00 17.880          H  
ATOM    549  HA  LYS A  38     -23.877 -12.428  -5.162  1.00 17.760          H  
ATOM    550 1HB  LYS A  38     -21.635 -12.772  -3.173  1.00 24.910          H  
ATOM    551 2HB  LYS A  38     -23.125 -11.960  -2.885  1.00 24.910          H  
ATOM    552 1HG  LYS A  38     -22.891 -14.926  -3.470  1.00 24.910          H  
ATOM    553 2HG  LYS A  38     -23.033 -14.215  -1.854  1.00 24.910          H  
ATOM    554 1HD  LYS A  38     -25.237 -13.189  -2.558  1.00 24.910          H  
ATOM    555 2HD  LYS A  38     -25.116 -14.086  -4.087  1.00 24.910          H  
ATOM    556 1HE  LYS A  38     -24.964 -16.203  -2.780  1.00 24.910          H  
ATOM    557 2HE  LYS A  38     -25.205 -15.262  -1.301  1.00 24.910          H  
ATOM    558 1HZ  LYS A  38     -27.255 -16.220  -2.079  1.00 24.910          H  
ATOM    559 2HZ  LYS A  38     -27.344 -14.576  -2.150  1.00 24.910          H  
ATOM    560 3HZ  LYS A  38     -27.127 -15.448  -3.528  1.00 24.910          H  
ATOM    561  N   MET A  39     -22.889 -10.107  -4.887  1.00 14.170          N  
ATOM    562  CA  MET A  39     -22.359  -8.765  -5.034  1.00 14.040          C  
ATOM    563  C   MET A  39     -21.456  -8.429  -3.857  1.00 14.380          C  
ATOM    564  O   MET A  39     -21.641  -8.946  -2.752  1.00 14.470          O  
ATOM    565  CB  MET A  39     -23.480  -7.744  -5.143  1.00 19.710          C  
ATOM    566  CG  MET A  39     -24.322  -7.867  -6.404  1.00 19.710          C  
ATOM    567  SD  MET A  39     -25.665  -6.654  -6.469  1.00 19.710          S  
ATOM    568  CE  MET A  39     -24.800  -5.130  -6.860  1.00 19.710          C  
ATOM    569  H   MET A  39     -23.788 -10.240  -4.450  1.00 17.000          H  
ATOM    570  HA  MET A  39     -21.753  -8.723  -5.940  1.00 16.850          H  
ATOM    571 1HB  MET A  39     -24.140  -7.838  -4.285  1.00 23.650          H  
ATOM    572 2HB  MET A  39     -23.047  -6.748  -5.111  1.00 23.650          H  
ATOM    573 1HG  MET A  39     -23.684  -7.723  -7.277  1.00 23.650          H  
ATOM    574 2HG  MET A  39     -24.752  -8.867  -6.460  1.00 23.650          H  
ATOM    575 1HE  MET A  39     -25.518  -4.313  -6.922  1.00 23.650          H  
ATOM    576 2HE  MET A  39     -24.066  -4.902  -6.089  1.00 23.650          H  
ATOM    577 3HE  MET A  39     -24.307  -5.239  -7.813  1.00 23.650          H  
ATOM    578  N   SER A  40     -20.511  -7.535  -4.095  1.00 14.770          N  
ATOM    579  CA  SER A  40     -19.602  -7.034  -3.070  1.00 15.310          C  
ATOM    580  C   SER A  40     -19.248  -5.601  -3.410  1.00 15.290          C  
ATOM    581  O   SER A  40     -19.671  -5.073  -4.444  1.00 15.350          O  
ATOM    582  CB  SER A  40     -18.319  -7.841  -3.024  1.00 21.220          C  
ATOM    583  OG  SER A  40     -17.506  -7.567  -4.144  1.00 21.220          O  
ATOM    584  H   SER A  40     -20.412  -7.193  -5.037  1.00 17.720          H  
ATOM    585  HA  SER A  40     -20.095  -7.059  -2.097  1.00 18.370          H  
ATOM    586 1HB  SER A  40     -17.773  -7.623  -2.108  1.00 25.460          H  
ATOM    587 2HB  SER A  40     -18.569  -8.903  -3.005  1.00 25.460          H  
ATOM    588  HG  SER A  40     -16.827  -8.254  -4.141  1.00 25.460          H  
ATOM    589  N   SER A  41     -18.451  -4.957  -2.569  1.00 15.340          N  
ATOM    590  CA  SER A  41     -18.031  -3.577  -2.797  1.00 15.490          C  
ATOM    591  C   SER A  41     -17.169  -3.417  -4.052  1.00 15.130          C  
ATOM    592  O   SER A  41     -16.994  -2.311  -4.565  1.00 15.490          O  
ATOM    593  CB  SER A  41     -17.275  -3.058  -1.591  1.00 21.630          C  
ATOM    594  OG  SER A  41     -16.089  -3.770  -1.419  1.00 21.630          O  
ATOM    595  H   SER A  41     -18.107  -5.423  -1.725  1.00 18.410          H  
ATOM    596  HA  SER A  41     -18.927  -2.969  -2.921  1.00 18.590          H  
ATOM    597 1HB  SER A  41     -17.050  -2.004  -1.738  1.00 25.950          H  
ATOM    598 2HB  SER A  41     -17.891  -3.147  -0.695  1.00 25.950          H  
ATOM    599  HG  SER A  41     -16.334  -4.533  -0.855  1.00 25.950          H  
ATOM    600  N   GLY A  42     -16.637  -4.523  -4.580  1.00 14.540          N  
ATOM    601  CA  GLY A  42     -15.808  -4.467  -5.771  1.00 14.280          C  
ATOM    602  C   GLY A  42     -16.636  -4.435  -7.058  1.00 13.900          C  
ATOM    603  O   GLY A  42     -16.091  -4.303  -8.154  1.00 13.810          O  
ATOM    604  H   GLY A  42     -16.815  -5.425  -4.136  1.00 17.450          H  
ATOM    605 1HA  GLY A  42     -15.169  -3.585  -5.724  1.00 17.140          H  
ATOM    606 2HA  GLY A  42     -15.150  -5.334  -5.785  1.00 17.140          H  
ATOM    607  N   ILE A  43     -17.969  -4.492  -6.940  1.00 13.840          N  
ATOM    608  CA  ILE A  43     -18.827  -4.538  -8.125  1.00 13.700          C  
ATOM    609  C   ILE A  43     -18.652  -3.319  -9.023  1.00 13.110          C  
ATOM    610  O   ILE A  43     -18.742  -3.448 -10.251  1.00 12.820          O  
ATOM    611  CB  ILE A  43     -20.324  -4.680  -7.713  1.00 19.240          C  
ATOM    612  CG1 ILE A  43     -21.229  -5.054  -8.937  1.00 19.240          C  
ATOM    613  CG2 ILE A  43     -20.868  -3.398  -7.039  1.00 19.240          C  
ATOM    614  CD1 ILE A  43     -20.985  -6.435  -9.539  1.00 19.240          C  
ATOM    615  H   ILE A  43     -18.390  -4.576  -6.013  1.00 16.610          H  
ATOM    616  HA  ILE A  43     -18.542  -5.412  -8.693  1.00 16.440          H  
ATOM    617  HB  ILE A  43     -20.397  -5.493  -6.995  1.00 23.080          H  
ATOM    618 1HG1 ILE A  43     -22.247  -5.011  -8.616  1.00 23.080          H  
ATOM    619 2HG1 ILE A  43     -21.089  -4.311  -9.723  1.00 23.080          H  
ATOM    620 1HG2 ILE A  43     -21.897  -3.569  -6.733  1.00 23.080          H  
ATOM    621 2HG2 ILE A  43     -20.266  -3.165  -6.160  1.00 23.080          H  
ATOM    622 3HG2 ILE A  43     -20.844  -2.552  -7.726  1.00 23.080          H  
ATOM    623 1HD1 ILE A  43     -21.679  -6.590 -10.364  1.00 23.080          H  
ATOM    624 2HD1 ILE A  43     -19.972  -6.520  -9.915  1.00 23.080          H  
ATOM    625 3HD1 ILE A  43     -21.154  -7.196  -8.776  1.00 23.080          H  
ATOM    626  N   ASP A  44     -18.323  -2.159  -8.445  1.00 13.140          N  
ATOM    627  CA  ASP A  44     -18.123  -0.918  -9.184  1.00 12.860          C  
ATOM    628  C   ASP A  44     -16.946  -1.004 -10.145  1.00 12.510          C  
ATOM    629  O   ASP A  44     -16.777  -0.160 -11.021  1.00 12.260          O  
ATOM    630  CB  ASP A  44     -17.935   0.273  -8.248  1.00 18.120          C  
ATOM    631  CG  ASP A  44     -19.225   0.709  -7.527  1.00 18.120          C  
ATOM    632  OD1 ASP A  44     -20.297   0.285  -7.902  1.00 18.120          O  
ATOM    633  OD2 ASP A  44     -19.115   1.489  -6.615  1.00 18.120          O  
ATOM    634  H   ASP A  44     -18.272  -2.121  -7.432  1.00 15.770          H  
ATOM    635  HA  ASP A  44     -19.022  -0.735  -9.771  1.00 15.430          H  
ATOM    636 1HB  ASP A  44     -17.186   0.022  -7.495  1.00 21.740          H  
ATOM    637 2HB  ASP A  44     -17.555   1.121  -8.819  1.00 21.740          H  
ATOM    638  N   GLY A  45     -16.095  -2.017 -10.009  1.00 12.690          N  
ATOM    639  CA  GLY A  45     -14.983  -2.168 -10.928  1.00 12.630          C  
ATOM    640  C   GLY A  45     -15.494  -2.259 -12.372  1.00 12.080          C  
ATOM    641  O   GLY A  45     -14.837  -1.760 -13.302  1.00 12.040          O  
ATOM    642  H   GLY A  45     -16.229  -2.724  -9.280  1.00 15.230          H  
ATOM    643 1HA  GLY A  45     -14.303  -1.323 -10.823  1.00 15.160          H  
ATOM    644 2HA  GLY A  45     -14.427  -3.070 -10.672  1.00 15.160          H  
ATOM    645  N   ASN A  46     -16.715  -2.813 -12.540  1.00 11.880          N  
ATOM    646  CA  ASN A  46     -17.371  -3.015 -13.827  1.00 11.570          C  
ATOM    647  C   ASN A  46     -17.716  -1.707 -14.533  1.00 11.260          C  
ATOM    648  O   ASN A  46     -18.059  -1.713 -15.715  1.00 11.520          O  
ATOM    649  CB  ASN A  46     -18.628  -3.836 -13.645  1.00 16.320          C  
ATOM    650  CG  ASN A  46     -18.372  -5.298 -13.316  1.00 16.320          C  
ATOM    651  OD1 ASN A  46     -17.308  -5.903 -13.572  1.00 16.320          O  
ATOM    652  ND2 ASN A  46     -19.375  -5.901 -12.740  1.00 16.320          N  
ATOM    653  H   ASN A  46     -17.213  -3.164 -11.711  1.00 14.260          H  
ATOM    654  HA  ASN A  46     -16.693  -3.564 -14.474  1.00 13.880          H  
ATOM    655 1HB  ASN A  46     -19.223  -3.396 -12.839  1.00 19.590          H  
ATOM    656 2HB  ASN A  46     -19.227  -3.781 -14.554  1.00 19.590          H  
ATOM    657 1HD2 ASN A  46     -19.303  -6.865 -12.486  1.00 19.590          H  
ATOM    658 2HD2 ASN A  46     -20.217  -5.394 -12.553  1.00 19.590          H  
ATOM    659  N   VAL A  47     -17.655  -0.593 -13.812  1.00 10.900          N  
ATOM    660  CA  VAL A  47     -17.912   0.719 -14.365  1.00 10.750          C  
ATOM    661  C   VAL A  47     -16.875   1.072 -15.421  1.00 10.480          C  
ATOM    662  O   VAL A  47     -17.196   1.750 -16.393  1.00 10.400          O  
ATOM    663  CB  VAL A  47     -17.947   1.792 -13.258  1.00 15.110          C  
ATOM    664  CG1 VAL A  47     -18.025   3.209 -13.867  1.00 15.110          C  
ATOM    665  CG2 VAL A  47     -19.162   1.531 -12.359  1.00 15.110          C  
ATOM    666  H   VAL A  47     -17.359  -0.647 -12.832  1.00 13.080          H  
ATOM    667  HA  VAL A  47     -18.893   0.697 -14.843  1.00 12.900          H  
ATOM    668  HB  VAL A  47     -17.032   1.731 -12.669  1.00 18.130          H  
ATOM    669 1HG1 VAL A  47     -18.049   3.942 -13.063  1.00 18.130          H  
ATOM    670 2HG1 VAL A  47     -17.163   3.402 -14.490  1.00 18.130          H  
ATOM    671 3HG1 VAL A  47     -18.930   3.297 -14.467  1.00 18.130          H  
ATOM    672 1HG2 VAL A  47     -19.193   2.270 -11.558  1.00 18.130          H  
ATOM    673 2HG2 VAL A  47     -20.074   1.598 -12.952  1.00 18.130          H  
ATOM    674 3HG2 VAL A  47     -19.089   0.538 -11.928  1.00 18.130          H  
ATOM    675  N   LYS A  48     -15.603   0.731 -15.164  1.00 10.550          N  
ATOM    676  CA  LYS A  48     -14.524   1.070 -16.082  1.00 10.520          C  
ATOM    677  C   LYS A  48     -13.987  -0.163 -16.813  1.00 10.020          C  
ATOM    678  O   LYS A  48     -13.358  -0.047 -17.882  1.00  9.880          O  
ATOM    679  CB  LYS A  48     -13.387   1.756 -15.325  1.00 14.740          C  
ATOM    680  CG  LYS A  48     -13.775   3.051 -14.570  1.00 14.740          C  
ATOM    681  CD  LYS A  48     -14.258   4.174 -15.493  1.00 14.740          C  
ATOM    682  CE  LYS A  48     -14.491   5.461 -14.702  1.00 14.740          C  
ATOM    683  NZ  LYS A  48     -15.003   6.577 -15.556  1.00 14.740          N  
ATOM    684  H   LYS A  48     -15.389   0.160 -14.345  1.00 12.660          H  
ATOM    685  HA  LYS A  48     -14.909   1.750 -16.834  1.00 12.620          H  
ATOM    686 1HB  LYS A  48     -12.979   1.058 -14.593  1.00 17.690          H  
ATOM    687 2HB  LYS A  48     -12.586   2.001 -16.021  1.00 17.690          H  
ATOM    688 1HG  LYS A  48     -14.570   2.816 -13.859  1.00 17.690          H  
ATOM    689 2HG  LYS A  48     -12.911   3.406 -14.010  1.00 17.690          H  
ATOM    690 1HD  LYS A  48     -13.525   4.354 -16.280  1.00 17.690          H  
ATOM    691 2HD  LYS A  48     -15.200   3.890 -15.953  1.00 17.690          H  
ATOM    692 1HE  LYS A  48     -15.213   5.264 -13.910  1.00 17.690          H  
ATOM    693 2HE  LYS A  48     -13.549   5.770 -14.251  1.00 17.690          H  
ATOM    694 1HZ  LYS A  48     -15.135   7.402 -14.985  1.00 17.690          H  
ATOM    695 2HZ  LYS A  48     -14.337   6.780 -16.289  1.00 17.690          H  
ATOM    696 3HZ  LYS A  48     -15.889   6.313 -15.967  1.00 17.690          H  
ATOM    697  N   ARG A  49     -14.138  -1.345 -16.202  1.00  9.990          N  
ATOM    698  CA  ARG A  49     -13.609  -2.548 -16.812  1.00  9.810          C  
ATOM    699  C   ARG A  49     -14.287  -2.745 -18.150  1.00  9.580          C  
ATOM    700  O   ARG A  49     -15.513  -2.754 -18.242  1.00  9.520          O  
ATOM    701  CB  ARG A  49     -13.859  -3.754 -15.927  1.00 13.810          C  
ATOM    702  CG  ARG A  49     -13.276  -5.059 -16.426  1.00 13.810          C  
ATOM    703  CD  ARG A  49     -13.565  -6.184 -15.491  1.00 13.810          C  
ATOM    704  NE  ARG A  49     -14.997  -6.487 -15.402  1.00 13.810          N  
ATOM    705  CZ  ARG A  49     -15.694  -7.245 -16.272  1.00 13.810          C  
ATOM    706  NH1 ARG A  49     -15.121  -7.779 -17.337  1.00 13.810          N  
ATOM    707  NH2 ARG A  49     -16.970  -7.438 -16.025  1.00 13.810          N  
ATOM    708  H   ARG A  49     -14.618  -1.417 -15.304  1.00 11.990          H  
ATOM    709  HA  ARG A  49     -12.537  -2.429 -16.965  1.00 11.770          H  
ATOM    710 1HB  ARG A  49     -13.472  -3.562 -14.928  1.00 16.570          H  
ATOM    711 2HB  ARG A  49     -14.926  -3.896 -15.838  1.00 16.570          H  
ATOM    712 1HG  ARG A  49     -13.706  -5.302 -17.398  1.00 16.570          H  
ATOM    713 2HG  ARG A  49     -12.197  -4.961 -16.526  1.00 16.570          H  
ATOM    714 1HD  ARG A  49     -13.038  -7.080 -15.816  1.00 16.570          H  
ATOM    715 2HD  ARG A  49     -13.219  -5.911 -14.493  1.00 16.570          H  
ATOM    716  HE  ARG A  49     -15.536  -6.113 -14.608  1.00 16.570          H  
ATOM    717 1HH1 ARG A  49     -14.140  -7.616 -17.534  1.00 16.570          H  
ATOM    718 2HH1 ARG A  49     -15.662  -8.336 -17.981  1.00 16.570          H  
ATOM    719 1HH2 ARG A  49     -17.360  -7.010 -15.181  1.00 16.570          H  
ATOM    720 2HH2 ARG A  49     -17.540  -7.996 -16.640  1.00 16.570          H  
ATOM    721  N   ASP A  50     -13.486  -2.875 -19.195  1.00  9.730          N  
ATOM    722  CA  ASP A  50     -13.963  -3.050 -20.557  1.00  9.820          C  
ATOM    723  C   ASP A  50     -15.026  -2.013 -20.950  1.00  9.590          C  
ATOM    724  O   ASP A  50     -15.972  -2.340 -21.671  1.00  9.910          O  
ATOM    725  CB  ASP A  50     -14.506  -4.467 -20.747  1.00 13.710          C  
ATOM    726  CG  ASP A  50     -13.429  -5.535 -20.495  1.00 13.710          C  
ATOM    727  OD1 ASP A  50     -12.256  -5.200 -20.522  1.00 13.710          O  
ATOM    728  OD2 ASP A  50     -13.787  -6.681 -20.306  1.00 13.710          O  
ATOM    729  H   ASP A  50     -12.486  -2.870 -19.045  1.00 11.680          H  
ATOM    730  HA  ASP A  50     -13.113  -2.926 -21.231  1.00 11.780          H  
ATOM    731 1HB  ASP A  50     -15.346  -4.634 -20.066  1.00 16.450          H  
ATOM    732 2HB  ASP A  50     -14.881  -4.579 -21.764  1.00 16.450          H  
ATOM    733  N   LEU A  51     -14.862  -0.758 -20.501  1.00  9.260          N  
ATOM    734  CA  LEU A  51     -15.804   0.300 -20.842  1.00  9.250          C  
ATOM    735  C   LEU A  51     -15.565   0.842 -22.243  1.00  8.670          C  
ATOM    736  O   LEU A  51     -16.498   1.039 -23.022  1.00  8.980          O  
ATOM    737  CB  LEU A  51     -15.672   1.450 -19.839  1.00 12.950          C  
ATOM    738  CG  LEU A  51     -16.575   2.693 -20.036  1.00 12.950          C  
ATOM    739  CD1 LEU A  51     -18.040   2.307 -19.902  1.00 12.950          C  
ATOM    740  CD2 LEU A  51     -16.169   3.758 -19.024  1.00 12.950          C  
ATOM    741  H   LEU A  51     -14.096  -0.535 -19.859  1.00 11.110          H  
ATOM    742  HA  LEU A  51     -16.805  -0.122 -20.790  1.00 11.100          H  
ATOM    743 1HB  LEU A  51     -15.917   1.044 -18.861  1.00 15.540          H  
ATOM    744 2HB  LEU A  51     -14.636   1.780 -19.812  1.00 15.540          H  
ATOM    745  HG  LEU A  51     -16.439   3.084 -21.027  1.00 15.540          H  
ATOM    746 1HD1 LEU A  51     -18.660   3.190 -20.049  1.00 15.540          H  
ATOM    747 2HD1 LEU A  51     -18.305   1.564 -20.649  1.00 15.540          H  
ATOM    748 3HD1 LEU A  51     -18.217   1.900 -18.901  1.00 15.540          H  
ATOM    749 1HD2 LEU A  51     -16.785   4.646 -19.164  1.00 15.540          H  
ATOM    750 2HD2 LEU A  51     -16.312   3.377 -18.021  1.00 15.540          H  
ATOM    751 3HD2 LEU A  51     -15.120   4.016 -19.170  1.00 15.540          H  
ATOM    752  N   ILE A  52     -14.308   1.136 -22.545  1.00  8.010          N  
ATOM    753  CA  ILE A  52     -13.953   1.712 -23.825  1.00  7.580          C  
ATOM    754  C   ILE A  52     -13.327   0.639 -24.693  1.00  6.980          C  
ATOM    755  O   ILE A  52     -12.190   0.222 -24.474  1.00  6.440          O  
ATOM    756  CB  ILE A  52     -12.983   2.898 -23.615  1.00 10.780          C  
ATOM    757  CG1 ILE A  52     -13.617   3.944 -22.610  1.00 10.780          C  
ATOM    758  CG2 ILE A  52     -12.590   3.544 -24.952  1.00 10.780          C  
ATOM    759  CD1 ILE A  52     -14.961   4.555 -23.019  1.00 10.780          C  
ATOM    760  H   ILE A  52     -13.591   0.937 -21.865  1.00  9.610          H  
ATOM    761  HA  ILE A  52     -14.852   2.061 -24.327  1.00  9.100          H  
ATOM    762  HB  ILE A  52     -12.085   2.526 -23.134  1.00 12.940          H  
ATOM    763 1HG1 ILE A  52     -13.757   3.452 -21.651  1.00 12.940          H  
ATOM    764 2HG1 ILE A  52     -12.908   4.760 -22.474  1.00 12.940          H  
ATOM    765 1HG2 ILE A  52     -11.888   4.357 -24.767  1.00 12.940          H  
ATOM    766 2HG2 ILE A  52     -12.118   2.816 -25.581  1.00 12.940          H  
ATOM    767 3HG2 ILE A  52     -13.470   3.936 -25.454  1.00 12.940          H  
ATOM    768 1HD1 ILE A  52     -15.285   5.249 -22.243  1.00 12.940          H  
ATOM    769 2HD1 ILE A  52     -14.860   5.094 -23.956  1.00 12.940          H  
ATOM    770 3HD1 ILE A  52     -15.713   3.782 -23.132  1.00 12.940          H  
ATOM    771  N   LEU A  53     -14.013   0.253 -25.758  1.00  7.380          N  
ATOM    772  CA  LEU A  53     -13.515  -0.862 -26.555  1.00  7.270          C  
ATOM    773  C   LEU A  53     -12.500  -0.393 -27.581  1.00  6.700          C  
ATOM    774  O   LEU A  53     -11.877  -1.186 -28.283  1.00  6.610          O  
ATOM    775  CB  LEU A  53     -14.689  -1.577 -27.221  1.00 10.220          C  
ATOM    776  CG  LEU A  53     -15.756  -2.184 -26.235  1.00 10.220          C  
ATOM    777  CD1 LEU A  53     -16.885  -2.782 -27.055  1.00 10.220          C  
ATOM    778  CD2 LEU A  53     -15.124  -3.236 -25.299  1.00 10.220          C  
ATOM    779  H   LEU A  53     -14.923   0.659 -25.938  1.00  8.860          H  
ATOM    780  HA  LEU A  53     -13.000  -1.558 -25.900  1.00  8.720          H  
ATOM    781 1HB  LEU A  53     -15.197  -0.872 -27.876  1.00 12.270          H  
ATOM    782 2HB  LEU A  53     -14.294  -2.389 -27.832  1.00 12.270          H  
ATOM    783  HG  LEU A  53     -16.177  -1.385 -25.622  1.00 12.270          H  
ATOM    784 1HD1 LEU A  53     -17.647  -3.182 -26.384  1.00 12.270          H  
ATOM    785 2HD1 LEU A  53     -17.329  -2.011 -27.685  1.00 12.270          H  
ATOM    786 3HD1 LEU A  53     -16.497  -3.584 -27.681  1.00 12.270          H  
ATOM    787 1HD2 LEU A  53     -15.896  -3.628 -24.632  1.00 12.270          H  
ATOM    788 2HD2 LEU A  53     -14.705  -4.050 -25.888  1.00 12.270          H  
ATOM    789 3HD2 LEU A  53     -14.343  -2.791 -24.691  1.00 12.270          H  
ATOM    790  N   GLY A  54     -12.317   0.917 -27.632  1.00  6.640          N  
ATOM    791  CA  GLY A  54     -11.347   1.562 -28.492  1.00  6.400          C  
ATOM    792  C   GLY A  54     -10.042   1.765 -27.721  1.00  5.740          C  
ATOM    793  O   GLY A  54      -9.090   2.371 -28.221  1.00  5.740          O  
ATOM    794  H   GLY A  54     -12.885   1.485 -27.023  1.00  7.970          H  
ATOM    795 1HA  GLY A  54     -11.170   0.948 -29.376  1.00  7.680          H  
ATOM    796 2HA  GLY A  54     -11.734   2.522 -28.832  1.00  7.680          H  
ATOM    797  N   ASP A  55      -9.968   1.259 -26.481  1.00  5.440          N  
ATOM    798  CA  ASP A  55      -8.777   1.472 -25.676  1.00  5.080          C  
ATOM    799  C   ASP A  55      -7.671   0.496 -26.062  1.00  4.410          C  
ATOM    800  O   ASP A  55      -7.391  -0.479 -25.366  1.00  4.600          O  
ATOM    801  CB  ASP A  55      -9.099   1.340 -24.180  1.00  7.260          C  
ATOM    802  CG  ASP A  55      -7.943   1.797 -23.232  1.00  7.260          C  
ATOM    803  OD1 ASP A  55      -7.038   2.490 -23.681  1.00  7.260          O  
ATOM    804  OD2 ASP A  55      -7.999   1.474 -22.059  1.00  7.260          O  
ATOM    805  H   ASP A  55     -10.749   0.748 -26.064  1.00  6.530          H  
ATOM    806  HA  ASP A  55      -8.420   2.478 -25.858  1.00  6.100          H  
ATOM    807 1HB  ASP A  55      -9.977   1.933 -23.959  1.00  8.710          H  
ATOM    808 2HB  ASP A  55      -9.356   0.302 -23.957  1.00  8.710          H  
ATOM    809  N   ILE A  56      -7.069   0.764 -27.210  1.00  4.050          N  
ATOM    810  CA  ILE A  56      -6.001  -0.067 -27.743  1.00  3.680          C  
ATOM    811  C   ILE A  56      -4.779  -0.028 -26.829  1.00  2.890          C  
ATOM    812  O   ILE A  56      -4.368   1.045 -26.363  1.00  3.230          O  
ATOM    813  CB  ILE A  56      -5.652   0.352 -29.203  1.00  5.300          C  
ATOM    814  CG1 ILE A  56      -5.196   1.874 -29.268  1.00  5.300          C  
ATOM    815  CG2 ILE A  56      -6.865   0.090 -30.075  1.00  5.300          C  
ATOM    816  CD1 ILE A  56      -4.611   2.384 -30.607  1.00  5.300          C  
ATOM    817  H   ILE A  56      -7.433   1.572 -27.711  1.00  4.860          H  
ATOM    818  HA  ILE A  56      -6.355  -1.096 -27.774  1.00  4.420          H  
ATOM    819  HB  ILE A  56      -4.817  -0.244 -29.559  1.00  6.360          H  
ATOM    820 1HG1 ILE A  56      -6.057   2.495 -29.025  1.00  6.360          H  
ATOM    821 2HG1 ILE A  56      -4.425   2.033 -28.532  1.00  6.360          H  
ATOM    822 1HG2 ILE A  56      -6.660   0.349 -31.096  1.00  6.360          H  
ATOM    823 2HG2 ILE A  56      -7.128  -0.964 -30.018  1.00  6.360          H  
ATOM    824 3HG2 ILE A  56      -7.697   0.679 -29.714  1.00  6.360          H  
ATOM    825 1HD1 ILE A  56      -4.339   3.438 -30.501  1.00  6.360          H  
ATOM    826 2HD1 ILE A  56      -3.729   1.822 -30.861  1.00  6.360          H  
ATOM    827 3HD1 ILE A  56      -5.336   2.290 -31.396  1.00  6.360          H  
ATOM    828  N   THR A  57      -4.199  -1.212 -26.576  1.00  2.460          N  
ATOM    829  CA  THR A  57      -3.009  -1.320 -25.740  1.00  2.360          C  
ATOM    830  C   THR A  57      -1.919  -0.496 -26.373  1.00  2.280          C  
ATOM    831  O   THR A  57      -1.628  -0.672 -27.552  1.00  2.620          O  
ATOM    832  CB  THR A  57      -2.535  -2.789 -25.611  1.00  3.340          C  
ATOM    833  OG1 THR A  57      -3.575  -3.584 -25.024  1.00  3.340          O  
ATOM    834  CG2 THR A  57      -1.279  -2.869 -24.745  1.00  3.340          C  
ATOM    835  H   THR A  57      -4.600  -2.056 -26.953  1.00  2.950          H  
ATOM    836  HA  THR A  57      -3.226  -0.920 -24.750  1.00  2.830          H  
ATOM    837  HB  THR A  57      -2.318  -3.181 -26.597  1.00  4.010          H  
ATOM    838  HG1 THR A  57      -3.353  -4.520 -25.112  1.00  4.010          H  
ATOM    839 1HG2 THR A  57      -0.963  -3.909 -24.672  1.00  4.010          H  
ATOM    840 2HG2 THR A  57      -0.473  -2.286 -25.195  1.00  4.010          H  
ATOM    841 3HG2 THR A  57      -1.495  -2.483 -23.753  1.00  4.010          H  
ATOM    842  N   ASP A  58      -1.309   0.384 -25.577  1.00  2.620          N  
ATOM    843  CA  ASP A  58      -0.269   1.307 -26.017  1.00  3.030          C  
ATOM    844  C   ASP A  58       1.145   0.743 -25.782  1.00  2.470          C  
ATOM    845  O   ASP A  58       1.557   0.552 -24.636  1.00  2.760          O  
ATOM    846  CB  ASP A  58      -0.428   2.639 -25.281  1.00  4.080          C  
ATOM    847  CG  ASP A  58       0.478   3.745 -25.796  1.00  4.080          C  
ATOM    848  OD1 ASP A  58       1.021   3.613 -26.886  1.00  4.080          O  
ATOM    849  OD2 ASP A  58       0.602   4.730 -25.122  1.00  4.080          O  
ATOM    850  H   ASP A  58      -1.615   0.434 -24.619  1.00  3.140          H  
ATOM    851  HA  ASP A  58      -0.394   1.480 -27.082  1.00  3.640          H  
ATOM    852 1HB  ASP A  58      -1.463   2.968 -25.363  1.00  4.890          H  
ATOM    853 2HB  ASP A  58      -0.217   2.490 -24.222  1.00  4.890          H  
ATOM    854  N   LYS A  59       1.839   0.404 -26.862  1.00  2.370          N  
ATOM    855  CA  LYS A  59       3.173  -0.200 -26.813  1.00  2.420          C  
ATOM    856  C   LYS A  59       4.153   0.729 -26.076  1.00  1.990          C  
ATOM    857  O   LYS A  59       4.161   1.939 -26.298  1.00  2.460          O  
ATOM    858  CB  LYS A  59       3.651  -0.492 -28.249  1.00  3.370          C  
ATOM    859  CG  LYS A  59       4.975  -1.306 -28.407  1.00  3.370          C  
ATOM    860  CD  LYS A  59       4.868  -2.756 -27.831  1.00  3.370          C  
ATOM    861  CE  LYS A  59       3.920  -3.658 -28.635  1.00  3.370          C  
ATOM    862  NZ  LYS A  59       3.867  -5.048 -28.077  1.00  3.370          N  
ATOM    863  H   LYS A  59       1.400   0.594 -27.770  1.00  2.840          H  
ATOM    864  HA  LYS A  59       3.099  -1.127 -26.253  1.00  2.900          H  
ATOM    865 1HB  LYS A  59       2.851  -0.979 -28.809  1.00  4.040          H  
ATOM    866 2HB  LYS A  59       3.828   0.466 -28.744  1.00  4.040          H  
ATOM    867 1HG  LYS A  59       5.215  -1.378 -29.466  1.00  4.040          H  
ATOM    868 2HG  LYS A  59       5.800  -0.780 -27.910  1.00  4.040          H  
ATOM    869 1HD  LYS A  59       5.861  -3.210 -27.868  1.00  4.040          H  
ATOM    870 2HD  LYS A  59       4.553  -2.743 -26.797  1.00  4.040          H  
ATOM    871 1HE  LYS A  59       2.922  -3.248 -28.598  1.00  4.040          H  
ATOM    872 2HE  LYS A  59       4.251  -3.709 -29.674  1.00  4.040          H  
ATOM    873 1HZ  LYS A  59       3.194  -5.599 -28.631  1.00  4.040          H  
ATOM    874 2HZ  LYS A  59       4.802  -5.496 -28.098  1.00  4.040          H  
ATOM    875 3HZ  LYS A  59       3.544  -5.028 -27.127  1.00  4.040          H  
ATOM    876  N   VAL A  60       5.013   0.181 -25.213  1.00  1.790          N  
ATOM    877  CA  VAL A  60       5.946   1.049 -24.505  1.00  1.770          C  
ATOM    878  C   VAL A  60       7.051   1.582 -25.402  1.00  1.500          C  
ATOM    879  O   VAL A  60       7.802   0.818 -26.007  1.00  2.070          O  
ATOM    880  CB  VAL A  60       6.590   0.291 -23.324  1.00  2.490          C  
ATOM    881  CG1 VAL A  60       7.657   1.165 -22.633  1.00  2.490          C  
ATOM    882  CG2 VAL A  60       5.501  -0.102 -22.334  1.00  2.490          C  
ATOM    883  H   VAL A  60       4.998  -0.810 -25.026  1.00  2.150          H  
ATOM    884  HA  VAL A  60       5.384   1.898 -24.112  1.00  2.120          H  
ATOM    885  HB  VAL A  60       7.087  -0.604 -23.700  1.00  2.980          H  
ATOM    886 1HG1 VAL A  60       8.098   0.608 -21.808  1.00  2.980          H  
ATOM    887 2HG1 VAL A  60       8.448   1.434 -23.335  1.00  2.980          H  
ATOM    888 3HG1 VAL A  60       7.194   2.073 -22.248  1.00  2.980          H  
ATOM    889 1HG2 VAL A  60       5.945  -0.648 -21.502  1.00  2.980          H  
ATOM    890 2HG2 VAL A  60       5.011   0.797 -21.961  1.00  2.980          H  
ATOM    891 3HG2 VAL A  60       4.762  -0.733 -22.825  1.00  2.980          H  
ATOM    892  N   VAL A  61       7.142   2.910 -25.443  1.00  1.460          N  
ATOM    893  CA  VAL A  61       8.099   3.646 -26.258  1.00  1.700          C  
ATOM    894  C   VAL A  61       8.816   4.760 -25.517  1.00  1.520          C  
ATOM    895  O   VAL A  61       8.390   5.175 -24.443  1.00  1.850          O  
ATOM    896  CB  VAL A  61       7.388   4.300 -27.458  1.00  2.280          C  
ATOM    897  CG1 VAL A  61       6.765   3.284 -28.310  1.00  2.280          C  
ATOM    898  CG2 VAL A  61       6.360   5.254 -26.973  1.00  2.280          C  
ATOM    899  H   VAL A  61       6.476   3.427 -24.886  1.00  1.750          H  
ATOM    900  HA  VAL A  61       8.840   2.934 -26.615  1.00  2.040          H  
ATOM    901  HB  VAL A  61       8.120   4.829 -28.061  1.00  2.740          H  
ATOM    902 1HG1 VAL A  61       6.308   3.765 -29.148  1.00  2.740          H  
ATOM    903 2HG1 VAL A  61       7.524   2.638 -28.632  1.00  2.740          H  
ATOM    904 3HG1 VAL A  61       6.019   2.727 -27.765  1.00  2.740          H  
ATOM    905 1HG2 VAL A  61       5.884   5.695 -27.804  1.00  2.740          H  
ATOM    906 2HG2 VAL A  61       5.614   4.728 -26.377  1.00  2.740          H  
ATOM    907 3HG2 VAL A  61       6.827   6.029 -26.375  1.00  2.740          H  
ATOM    908  N   GLN A  62       9.874   5.271 -26.134  1.00  1.080          N  
ATOM    909  CA  GLN A  62      10.536   6.492 -25.677  1.00  1.070          C  
ATOM    910  C   GLN A  62      10.118   7.624 -26.613  1.00  0.850          C  
ATOM    911  O   GLN A  62       9.769   7.378 -27.765  1.00  0.710          O  
ATOM    912  CB  GLN A  62      12.052   6.321 -25.630  1.00  1.500          C  
ATOM    913  CG  GLN A  62      12.487   5.214 -24.709  1.00  1.500          C  
ATOM    914  CD  GLN A  62      12.084   5.511 -23.293  1.00  1.500          C  
ATOM    915  OE1 GLN A  62      12.415   6.572 -22.756  1.00  1.500          O  
ATOM    916  NE2 GLN A  62      11.358   4.593 -22.681  1.00  1.500          N  
ATOM    917  H   GLN A  62      10.181   4.790 -26.984  1.00  1.300          H  
ATOM    918  HA  GLN A  62      10.179   6.741 -24.677  1.00  1.280          H  
ATOM    919 1HB  GLN A  62      12.426   6.100 -26.620  1.00  1.800          H  
ATOM    920 2HB  GLN A  62      12.516   7.249 -25.299  1.00  1.800          H  
ATOM    921 1HG  GLN A  62      12.008   4.284 -25.015  1.00  1.800          H  
ATOM    922 2HG  GLN A  62      13.570   5.114 -24.751  1.00  1.800          H  
ATOM    923 1HE2 GLN A  62      11.051   4.740 -21.740  1.00  1.800          H  
ATOM    924 2HE2 GLN A  62      11.106   3.751 -23.159  1.00  1.800          H  
ATOM    925  N   VAL A  63      10.176   8.879 -26.171  1.00  0.890          N  
ATOM    926  CA  VAL A  63       9.719   9.960 -27.060  1.00  0.760          C  
ATOM    927  C   VAL A  63      10.732  11.077 -27.281  1.00  0.870          C  
ATOM    928  O   VAL A  63      11.365  11.543 -26.332  1.00  1.090          O  
ATOM    929  CB  VAL A  63       8.421  10.599 -26.504  1.00  1.120          C  
ATOM    930  CG1 VAL A  63       7.897  11.719 -27.432  1.00  1.120          C  
ATOM    931  CG2 VAL A  63       7.357   9.555 -26.317  1.00  1.120          C  
ATOM    932  H   VAL A  63      10.505   9.079 -25.233  1.00  1.070          H  
ATOM    933  HA  VAL A  63       9.490   9.534 -28.038  1.00  0.910          H  
ATOM    934  HB  VAL A  63       8.650  11.051 -25.569  1.00  1.340          H  
ATOM    935 1HG1 VAL A  63       7.003  12.140 -26.997  1.00  1.340          H  
ATOM    936 2HG1 VAL A  63       8.626  12.513 -27.554  1.00  1.340          H  
ATOM    937 3HG1 VAL A  63       7.661  11.301 -28.409  1.00  1.340          H  
ATOM    938 1HG2 VAL A  63       6.463  10.023 -25.908  1.00  1.340          H  
ATOM    939 2HG2 VAL A  63       7.138   9.115 -27.266  1.00  1.340          H  
ATOM    940 3HG2 VAL A  63       7.704   8.795 -25.639  1.00  1.340          H  
ATOM    941  N   THR A  64      10.841  11.499 -28.543  1.00  0.820          N  
ATOM    942  CA  THR A  64      11.653  12.648 -28.963  1.00  1.110          C  
ATOM    943  C   THR A  64      10.799  13.536 -29.887  1.00  1.120          C  
ATOM    944  O   THR A  64       9.611  13.197 -29.956  1.00  1.530          O  
ATOM    945  CB  THR A  64      12.944  12.192 -29.672  1.00  1.440          C  
ATOM    946  OG1 THR A  64      13.724  13.333 -30.022  1.00  1.440          O  
ATOM    947  CG2 THR A  64      12.615  11.413 -30.931  1.00  1.440          C  
ATOM    948  H   THR A  64      10.313  10.973 -29.246  1.00  0.980          H  
ATOM    949  HA  THR A  64      11.926  13.237 -28.086  1.00  1.330          H  
ATOM    950  HB  THR A  64      13.519  11.560 -28.996  1.00  1.730          H  
ATOM    951  HG1 THR A  64      13.993  13.794 -29.217  1.00  1.730          H  
ATOM    952 1HG2 THR A  64      13.538  11.101 -31.414  1.00  1.730          H  
ATOM    953 2HG2 THR A  64      12.027  10.533 -30.674  1.00  1.730          H  
ATOM    954 3HG2 THR A  64      12.050  12.045 -31.609  1.00  1.730          H  
ATOM    955  N   ALA A  65      11.087  14.845 -29.783  1.00  1.030          N  
ATOM    956  CA  ALA A  65      10.733  15.631 -30.966  1.00  1.040          C  
ATOM    957  C   ALA A  65      11.609  16.848 -31.250  1.00  0.970          C  
ATOM    958  O   ALA A  65      12.324  17.368 -30.395  1.00  1.310          O  
ATOM    959  CB  ALA A  65       9.311  16.143 -30.821  1.00  1.450          C  
ATOM    960  H   ALA A  65      10.703  15.267 -28.920  1.00  1.240          H  
ATOM    961  HA  ALA A  65      10.796  14.966 -31.828  1.00  1.250          H  
ATOM    962 1HB  ALA A  65       9.019  16.682 -31.716  1.00  1.740          H  
ATOM    963 2HB  ALA A  65       8.632  15.328 -30.660  1.00  1.740          H  
ATOM    964 3HB  ALA A  65       9.277  16.807 -29.957  1.00  1.740          H  
ATOM    965  N   SER A  66      11.497  17.308 -32.499  1.00  1.060          N  
ATOM    966  CA  SER A  66      12.148  18.514 -33.038  1.00  1.250          C  
ATOM    967  C   SER A  66      11.372  19.804 -32.736  1.00  0.940          C  
ATOM    968  O   SER A  66      11.798  20.905 -33.079  1.00  1.150          O  
ATOM    969  CB  SER A  66      12.254  18.423 -34.548  1.00  1.670          C  
ATOM    970  OG  SER A  66      10.976  18.529 -35.158  1.00  1.670          O  
ATOM    971  H   SER A  66      10.905  16.760 -33.136  1.00  1.270          H  
ATOM    972  HA  SER A  66      13.143  18.594 -32.600  1.00  1.500          H  
ATOM    973 1HB  SER A  66      12.900  19.218 -34.913  1.00  2.010          H  
ATOM    974 2HB  SER A  66      12.713  17.474 -34.823  1.00  2.010          H  
ATOM    975  HG  SER A  66      11.159  18.675 -36.096  1.00  2.010          H  
ATOM    976  N   ALA A  67      10.206  19.636 -32.145  1.00  0.700          N  
ATOM    977  CA  ALA A  67       9.199  20.661 -31.903  1.00  0.920          C  
ATOM    978  C   ALA A  67       9.552  21.922 -31.117  1.00  1.010          C  
ATOM    979  O   ALA A  67       9.030  23.000 -31.442  1.00  1.740          O  
ATOM    980  CB  ALA A  67       8.111  19.992 -31.120  1.00  1.200          C  
ATOM    981  H   ALA A  67       9.996  18.690 -31.875  1.00  0.840          H  
ATOM    982  HA  ALA A  67       8.838  20.985 -32.877  1.00  1.100          H  
ATOM    983 1HB  ALA A  67       7.335  20.664 -30.968  1.00  1.440          H  
ATOM    984 2HB  ALA A  67       7.766  19.138 -31.652  1.00  1.440          H  
ATOM    985 3HB  ALA A  67       8.498  19.681 -30.150  1.00  1.440          H  
ATOM    986  N   ASN A  68      10.352  21.806 -30.062  1.00  1.130          N  
ATOM    987  CA  ASN A  68      10.629  22.980 -29.243  1.00  1.500          C  
ATOM    988  C   ASN A  68      11.679  22.758 -28.159  1.00  1.440          C  
ATOM    989  O   ASN A  68      12.117  21.639 -27.888  1.00  1.860          O  
ATOM    990  CB  ASN A  68       9.329  23.442 -28.562  1.00  1.950          C  
ATOM    991  CG  ASN A  68       9.255  24.914 -28.258  1.00  1.950          C  
ATOM    992  OD1 ASN A  68      10.231  25.665 -28.398  1.00  1.950          O  
ATOM    993  ND2 ASN A  68       8.138  25.328 -27.801  1.00  1.950          N  
ATOM    994  H   ASN A  68      10.775  20.916 -29.838  1.00  1.360          H  
ATOM    995  HA  ASN A  68      10.999  23.769 -29.898  1.00  1.800          H  
ATOM    996 1HB  ASN A  68       8.462  23.181 -29.140  1.00  2.340          H  
ATOM    997 2HB  ASN A  68       9.224  22.909 -27.640  1.00  2.340          H  
ATOM    998 1HD2 ASN A  68       8.041  26.298 -27.555  1.00  2.340          H  
ATOM    999 2HD2 ASN A  68       7.376  24.691 -27.680  1.00  2.340          H  
ATOM   1000  N   ASN A  69      11.914  23.843 -27.433  1.00  1.680          N  
ATOM   1001  CA  ASN A  69      12.622  23.941 -26.164  1.00  1.870          C  
ATOM   1002  C   ASN A  69      11.639  24.753 -25.305  1.00  1.740          C  
ATOM   1003  O   ASN A  69      11.910  25.903 -24.957  1.00  2.080          O  
ATOM   1004  CB  ASN A  69      13.961  24.630 -26.322  1.00  2.540          C  
ATOM   1005  CG  ASN A  69      14.917  23.858 -27.190  1.00  2.540          C  
ATOM   1006  OD1 ASN A  69      15.550  22.900 -26.732  1.00  2.540          O  
ATOM   1007  ND2 ASN A  69      15.037  24.251 -28.432  1.00  2.540          N  
ATOM   1008  H   ASN A  69      11.545  24.707 -27.816  1.00  2.020          H  
ATOM   1009  HA  ASN A  69      12.775  22.955 -25.728  1.00  2.240          H  
ATOM   1010 1HB  ASN A  69      13.807  25.615 -26.764  1.00  3.050          H  
ATOM   1011 2HB  ASN A  69      14.412  24.780 -25.340  1.00  3.050          H  
ATOM   1012 1HD2 ASN A  69      15.661  23.771 -29.051  1.00  3.050          H  
ATOM   1013 2HD2 ASN A  69      14.499  25.022 -28.763  1.00  3.050          H  
ATOM   1014  N   PRO A  70      10.466  24.153 -25.001  1.00  2.100          N  
ATOM   1015  CA  PRO A  70       9.238  24.745 -24.501  1.00  2.500          C  
ATOM   1016  C   PRO A  70       9.267  24.991 -23.010  1.00  2.070          C  
ATOM   1017  O   PRO A  70      10.195  24.533 -22.334  1.00  2.060          O  
ATOM   1018  CB  PRO A  70       8.226  23.630 -24.788  1.00  3.750          C  
ATOM   1019  CG  PRO A  70       8.989  22.390 -24.535  1.00  3.750          C  
ATOM   1020  CD  PRO A  70      10.402  22.662 -24.973  1.00  3.750          C  
ATOM   1021  HA  PRO A  70       9.029  25.653 -25.078  1.00  3.000          H  
ATOM   1022 1HB  PRO A  70       7.385  23.697 -24.102  1.00  4.500          H  
ATOM   1023 2HB  PRO A  70       7.821  23.691 -25.784  1.00  4.500          H  
ATOM   1024 1HG  PRO A  70       8.914  22.184 -23.461  1.00  4.500          H  
ATOM   1025 2HG  PRO A  70       8.519  21.542 -25.057  1.00  4.500          H  
ATOM   1026 1HD  PRO A  70      11.094  22.275 -24.212  1.00  4.500          H  
ATOM   1027 2HD  PRO A  70      10.541  22.176 -25.902  1.00  4.500          H  
ATOM   1028  N   PRO A  71       8.258  25.697 -22.475  1.00  2.190          N  
ATOM   1029  CA  PRO A  71       7.940  25.733 -21.064  1.00  2.270          C  
ATOM   1030  C   PRO A  71       7.803  24.265 -20.723  1.00  1.840          C  
ATOM   1031  O   PRO A  71       7.415  23.488 -21.587  1.00  2.390          O  
ATOM   1032  CB  PRO A  71       6.613  26.498 -21.035  1.00  3.410          C  
ATOM   1033  CG  PRO A  71       6.663  27.381 -22.286  1.00  3.410          C  
ATOM   1034  CD  PRO A  71       7.407  26.558 -23.320  1.00  3.410          C  
ATOM   1035  HA  PRO A  71       8.746  26.222 -20.498  1.00  2.720          H  
ATOM   1036 1HB  PRO A  71       5.769  25.782 -21.047  1.00  4.090          H  
ATOM   1037 2HB  PRO A  71       6.529  27.075 -20.104  1.00  4.090          H  
ATOM   1038 1HG  PRO A  71       5.641  27.637 -22.607  1.00  4.090          H  
ATOM   1039 2HG  PRO A  71       7.168  28.334 -22.057  1.00  4.090          H  
ATOM   1040 1HD  PRO A  71       6.717  25.972 -23.931  1.00  4.090          H  
ATOM   1041 2HD  PRO A  71       8.022  27.240 -23.929  1.00  4.090          H  
ATOM   1042  N   ASN A  72       8.100  23.851 -19.510  1.00  1.620          N  
ATOM   1043  CA  ASN A  72       8.078  22.412 -19.288  1.00  1.450          C  
ATOM   1044  C   ASN A  72       6.721  21.736 -19.517  1.00  1.180          C  
ATOM   1045  O   ASN A  72       5.813  21.848 -18.701  1.00  1.390          O  
ATOM   1046  CB  ASN A  72       8.609  22.073 -17.907  1.00  2.100          C  
ATOM   1047  CG  ASN A  72       8.802  20.570 -17.700  1.00  2.100          C  
ATOM   1048  OD1 ASN A  72       8.363  19.750 -18.521  1.00  2.100          O  
ATOM   1049  ND2 ASN A  72       9.458  20.212 -16.621  1.00  2.100          N  
ATOM   1050  H   ASN A  72       8.382  24.493 -18.785  1.00  1.940          H  
ATOM   1051  HA  ASN A  72       8.763  21.965 -20.011  1.00  1.740          H  
ATOM   1052 1HB  ASN A  72       9.565  22.573 -17.754  1.00  2.520          H  
ATOM   1053 2HB  ASN A  72       7.919  22.445 -17.148  1.00  2.520          H  
ATOM   1054 1HD2 ASN A  72       9.620  19.243 -16.432  1.00  2.520          H  
ATOM   1055 2HD2 ASN A  72       9.793  20.907 -15.987  1.00  2.520          H  
ATOM   1056  N   GLU A  73       6.709  20.962 -20.607  1.00  1.020          N  
ATOM   1057  CA  GLU A  73       5.689  20.100 -21.226  1.00  0.820          C  
ATOM   1058  C   GLU A  73       6.505  19.519 -22.416  1.00  0.680          C  
ATOM   1059  O   GLU A  73       6.451  20.003 -23.559  1.00  0.850          O  
ATOM   1060  CB  GLU A  73       4.469  20.902 -21.749  1.00  1.230          C  
ATOM   1061  CG  GLU A  73       3.505  21.644 -20.725  1.00  1.230          C  
ATOM   1062  CD  GLU A  73       2.681  20.765 -19.667  1.00  1.230          C  
ATOM   1063  OE1 GLU A  73       2.666  19.541 -19.717  1.00  1.230          O  
ATOM   1064  OE2 GLU A  73       2.003  21.384 -18.864  1.00  1.230          O  
ATOM   1065  H   GLU A  73       7.570  21.036 -21.127  1.00  1.220          H  
ATOM   1066  HA  GLU A  73       5.378  19.303 -20.552  1.00  0.980          H  
ATOM   1067 1HB  GLU A  73       4.867  21.692 -22.376  1.00  1.470          H  
ATOM   1068 2HB  GLU A  73       3.869  20.282 -22.387  1.00  1.470          H  
ATOM   1069 1HG  GLU A  73       4.052  22.404 -20.204  1.00  1.470          H  
ATOM   1070 2HG  GLU A  73       2.792  22.181 -21.331  1.00  1.470          H  
ATOM   1071  N   ILE A  74       7.254  18.444 -22.124  1.00  0.790          N  
ATOM   1072  CA  ILE A  74       8.237  17.883 -23.063  1.00  0.850          C  
ATOM   1073  C   ILE A  74       8.164  16.389 -23.394  1.00  0.610          C  
ATOM   1074  O   ILE A  74       8.037  15.542 -22.511  1.00  1.040          O  
ATOM   1075  CB  ILE A  74       9.671  18.185 -22.497  1.00  1.170          C  
ATOM   1076  CG1 ILE A  74       9.876  19.713 -22.403  1.00  1.170          C  
ATOM   1077  CG2 ILE A  74      10.775  17.561 -23.372  1.00  1.170          C  
ATOM   1078  CD1 ILE A  74      11.068  20.195 -21.616  1.00  1.170          C  
ATOM   1079  H   ILE A  74       7.183  18.055 -21.195  1.00  0.950          H  
ATOM   1080  HA  ILE A  74       8.128  18.418 -24.006  1.00  1.020          H  
ATOM   1081  HB  ILE A  74       9.750  17.783 -21.488  1.00  1.400          H  
ATOM   1082 1HG1 ILE A  74       9.969  20.080 -23.405  1.00  1.400          H  
ATOM   1083 2HG1 ILE A  74       9.036  20.154 -21.951  1.00  1.400          H  
ATOM   1084 1HG2 ILE A  74      11.748  17.777 -22.958  1.00  1.400          H  
ATOM   1085 2HG2 ILE A  74      10.666  16.500 -23.406  1.00  1.400          H  
ATOM   1086 3HG2 ILE A  74      10.722  17.963 -24.386  1.00  1.400          H  
ATOM   1087 1HD1 ILE A  74      11.087  21.290 -21.640  1.00  1.400          H  
ATOM   1088 2HD1 ILE A  74      10.981  19.858 -20.583  1.00  1.400          H  
ATOM   1089 3HD1 ILE A  74      11.990  19.821 -22.040  1.00  1.400          H  
ATOM   1090  N   ASP A  75       8.250  16.087 -24.688  1.00  0.800          N  
ATOM   1091  CA  ASP A  75       8.381  14.716 -25.184  1.00  1.090          C  
ATOM   1092  C   ASP A  75       7.528  13.647 -24.522  1.00  0.830          C  
ATOM   1093  O   ASP A  75       6.369  13.449 -24.894  1.00  0.890          O  
ATOM   1094  CB  ASP A  75       9.835  14.342 -25.247  1.00  1.410          C  
ATOM   1095  CG  ASP A  75      10.522  15.124 -26.367  1.00  1.410          C  
ATOM   1096  OD1 ASP A  75       9.851  15.615 -27.289  1.00  1.410          O  
ATOM   1097  OD2 ASP A  75      11.705  15.268 -26.298  1.00  1.410          O  
ATOM   1098  H   ASP A  75       8.332  16.869 -25.331  1.00  0.960          H  
ATOM   1099  HA  ASP A  75       8.057  14.730 -26.225  1.00  1.310          H  
ATOM   1100 1HB  ASP A  75      10.328  14.520 -24.306  1.00  1.690          H  
ATOM   1101 2HB  ASP A  75       9.922  13.290 -25.459  1.00  1.690          H  
ATOM   1102  N   SER A  76       8.152  12.894 -23.596  1.00  0.710          N  
ATOM   1103  CA  SER A  76       7.619  11.701 -22.929  1.00  0.630          C  
ATOM   1104  C   SER A  76       6.319  11.960 -22.200  1.00  0.520          C  
ATOM   1105  O   SER A  76       5.589  11.032 -21.864  1.00  0.530          O  
ATOM   1106  CB  SER A  76       8.649  11.131 -21.976  1.00  0.910          C  
ATOM   1107  OG  SER A  76       8.905  12.012 -20.921  1.00  0.910          O  
ATOM   1108  H   SER A  76       9.079  13.181 -23.317  1.00  0.850          H  
ATOM   1109  HA  SER A  76       7.419  10.950 -23.685  1.00  0.760          H  
ATOM   1110 1HB  SER A  76       8.285  10.182 -21.582  1.00  1.100          H  
ATOM   1111 2HB  SER A  76       9.571  10.930 -22.519  1.00  1.100          H  
ATOM   1112  HG  SER A  76       9.531  11.564 -20.345  1.00  1.100          H  
ATOM   1113  N   LYS A  77       5.958  13.220 -22.021  1.00  0.540          N  
ATOM   1114  CA  LYS A  77       4.677  13.526 -21.410  1.00  0.560          C  
ATOM   1115  C   LYS A  77       3.542  12.916 -22.278  1.00  0.490          C  
ATOM   1116  O   LYS A  77       2.480  12.535 -21.769  1.00  0.500          O  
ATOM   1117  CB  LYS A  77       4.512  15.037 -21.264  1.00  0.780          C  
ATOM   1118  CG  LYS A  77       5.481  15.721 -20.262  1.00  0.780          C  
ATOM   1119  CD  LYS A  77       5.281  15.256 -18.819  1.00  0.780          C  
ATOM   1120  CE  LYS A  77       6.167  16.009 -17.851  1.00  0.780          C  
ATOM   1121  NZ  LYS A  77       6.015  15.483 -16.473  1.00  0.780          N  
ATOM   1122  H   LYS A  77       6.612  13.961 -22.291  1.00  0.650          H  
ATOM   1123  HA  LYS A  77       4.632  13.052 -20.429  1.00  0.670          H  
ATOM   1124 1HB  LYS A  77       4.679  15.507 -22.238  1.00  0.930          H  
ATOM   1125 2HB  LYS A  77       3.511  15.263 -20.987  1.00  0.930          H  
ATOM   1126 1HG  LYS A  77       6.504  15.507 -20.550  1.00  0.930          H  
ATOM   1127 2HG  LYS A  77       5.323  16.797 -20.311  1.00  0.930          H  
ATOM   1128 1HD  LYS A  77       4.254  15.393 -18.524  1.00  0.930          H  
ATOM   1129 2HD  LYS A  77       5.527  14.198 -18.730  1.00  0.930          H  
ATOM   1130 1HE  LYS A  77       7.206  15.901 -18.161  1.00  0.930          H  
ATOM   1131 2HE  LYS A  77       5.903  17.069 -17.862  1.00  0.930          H  
ATOM   1132 1HZ  LYS A  77       6.620  15.989 -15.842  1.00  0.930          H  
ATOM   1133 2HZ  LYS A  77       5.055  15.581 -16.173  1.00  0.930          H  
ATOM   1134 3HZ  LYS A  77       6.268  14.502 -16.480  1.00  0.930          H  
ATOM   1135  N   LEU A  78       3.815  12.699 -23.586  1.00  0.490          N  
ATOM   1136  CA  LEU A  78       2.863  12.133 -24.546  1.00  0.520          C  
ATOM   1137  C   LEU A  78       2.590  10.659 -24.341  1.00  0.500          C  
ATOM   1138  O   LEU A  78       1.817  10.055 -25.091  1.00  0.590          O  
ATOM   1139  CB  LEU A  78       3.376  12.290 -25.983  1.00  0.720          C  
ATOM   1140  CG  LEU A  78       3.417  13.683 -26.557  1.00  0.720          C  
ATOM   1141  CD1 LEU A  78       4.153  13.665 -27.870  1.00  0.720          C  
ATOM   1142  CD2 LEU A  78       1.974  14.178 -26.798  1.00  0.720          C  
ATOM   1143  H   LEU A  78       4.732  12.984 -23.948  1.00  0.590          H  
ATOM   1144  HA  LEU A  78       1.922  12.659 -24.419  1.00  0.620          H  
ATOM   1145 1HB  LEU A  78       4.394  11.898 -26.015  1.00  0.860          H  
ATOM   1146 2HB  LEU A  78       2.762  11.680 -26.640  1.00  0.860          H  
ATOM   1147  HG  LEU A  78       3.938  14.340 -25.883  1.00  0.860          H  
ATOM   1148 1HD1 LEU A  78       4.177  14.661 -28.297  1.00  0.860          H  
ATOM   1149 2HD1 LEU A  78       5.170  13.321 -27.717  1.00  0.860          H  
ATOM   1150 3HD1 LEU A  78       3.652  13.013 -28.530  1.00  0.860          H  
ATOM   1151 1HD2 LEU A  78       2.024  15.140 -27.230  1.00  0.860          H  
ATOM   1152 2HD2 LEU A  78       1.456  13.519 -27.475  1.00  0.860          H  
ATOM   1153 3HD2 LEU A  78       1.424  14.231 -25.873  1.00  0.860          H  
ATOM   1154  N   ILE A  79       3.294  10.030 -23.412  1.00  0.440          N  
ATOM   1155  CA  ILE A  79       3.045   8.640 -23.110  1.00  0.520          C  
ATOM   1156  C   ILE A  79       2.718   8.433 -21.620  1.00  0.580          C  
ATOM   1157  O   ILE A  79       2.739   7.301 -21.135  1.00  0.700          O  
ATOM   1158  CB  ILE A  79       4.210   7.760 -23.621  1.00  0.700          C  
ATOM   1159  CG1 ILE A  79       5.535   8.206 -22.973  1.00  0.700          C  
ATOM   1160  CG2 ILE A  79       4.265   7.862 -25.173  1.00  0.700          C  
ATOM   1161  CD1 ILE A  79       6.709   7.290 -23.175  1.00  0.700          C  
ATOM   1162  H   ILE A  79       3.985  10.542 -22.851  1.00  0.530          H  
ATOM   1163  HA  ILE A  79       2.164   8.325 -23.668  1.00  0.620          H  
ATOM   1164  HB  ILE A  79       4.035   6.724 -23.335  1.00  0.840          H  
ATOM   1165 1HG1 ILE A  79       5.799   9.157 -23.395  1.00  0.840          H  
ATOM   1166 2HG1 ILE A  79       5.379   8.328 -21.899  1.00  0.840          H  
ATOM   1167 1HG2 ILE A  79       5.045   7.250 -25.557  1.00  0.840          H  
ATOM   1168 2HG2 ILE A  79       3.307   7.527 -25.593  1.00  0.840          H  
ATOM   1169 3HG2 ILE A  79       4.439   8.886 -25.475  1.00  0.840          H  
ATOM   1170 1HD1 ILE A  79       7.588   7.710 -22.687  1.00  0.840          H  
ATOM   1171 2HD1 ILE A  79       6.495   6.314 -22.746  1.00  0.840          H  
ATOM   1172 3HD1 ILE A  79       6.915   7.174 -24.221  1.00  0.840          H  
ATOM   1173  N   ASP A  80       2.379   9.523 -20.896  1.00  0.610          N  
ATOM   1174  CA  ASP A  80       2.010   9.402 -19.476  1.00  0.770          C  
ATOM   1175  C   ASP A  80       0.578   8.902 -19.225  1.00  0.800          C  
ATOM   1176  O   ASP A  80       0.295   8.344 -18.166  1.00  0.920          O  
ATOM   1177  CB  ASP A  80       2.258  10.706 -18.701  1.00  1.010          C  
ATOM   1178  CG  ASP A  80       3.762  11.004 -18.412  1.00  1.010          C  
ATOM   1179  OD1 ASP A  80       4.557  10.092 -18.407  1.00  1.010          O  
ATOM   1180  OD2 ASP A  80       4.081  12.145 -18.162  1.00  1.010          O  
ATOM   1181  H   ASP A  80       2.391  10.455 -21.327  1.00  0.730          H  
ATOM   1182  HA  ASP A  80       2.682   8.664 -19.038  1.00  0.920          H  
ATOM   1183 1HB  ASP A  80       1.855  11.546 -19.279  1.00  1.220          H  
ATOM   1184 2HB  ASP A  80       1.719  10.674 -17.754  1.00  1.220          H  
ATOM   1185  N   GLY A  81      -0.346   9.117 -20.169  1.00  0.780          N  
ATOM   1186  CA  GLY A  81      -1.735   8.655 -20.007  1.00  0.860          C  
ATOM   1187  C   GLY A  81      -2.688   9.602 -19.267  1.00  0.880          C  
ATOM   1188  O   GLY A  81      -3.823   9.234 -18.967  1.00  0.920          O  
ATOM   1189  H   GLY A  81      -0.098   9.599 -21.023  1.00  0.940          H  
ATOM   1190 1HA  GLY A  81      -2.146   8.452 -20.997  1.00  1.030          H  
ATOM   1191 2HA  GLY A  81      -1.722   7.696 -19.493  1.00  1.030          H  
ATOM   1192  N   ASP A  82      -2.221  10.801 -18.936  1.00  0.870          N  
ATOM   1193  CA  ASP A  82      -3.019  11.812 -18.240  1.00  0.910          C  
ATOM   1194  C   ASP A  82      -3.389  12.934 -19.221  1.00  0.910          C  
ATOM   1195  O   ASP A  82      -2.512  13.730 -19.551  1.00  0.960          O  
ATOM   1196  CB  ASP A  82      -2.268  12.377 -17.031  1.00  1.260          C  
ATOM   1197  CG  ASP A  82      -3.077  13.467 -16.239  1.00  1.260          C  
ATOM   1198  OD1 ASP A  82      -3.952  14.129 -16.828  1.00  1.260          O  
ATOM   1199  OD2 ASP A  82      -2.820  13.619 -15.070  1.00  1.260          O  
ATOM   1200  H   ASP A  82      -1.271  11.017 -19.196  1.00  1.040          H  
ATOM   1201  HA  ASP A  82      -3.904  11.334 -17.837  1.00  1.090          H  
ATOM   1202 1HB  ASP A  82      -2.029  11.558 -16.347  1.00  1.510          H  
ATOM   1203 2HB  ASP A  82      -1.319  12.806 -17.359  1.00  1.510          H  
ATOM   1204  N   PRO A  83      -4.646  13.035 -19.709  1.00  0.940          N  
ATOM   1205  CA  PRO A  83      -5.120  13.987 -20.708  1.00  0.980          C  
ATOM   1206  C   PRO A  83      -4.907  15.459 -20.367  1.00  1.000          C  
ATOM   1207  O   PRO A  83      -5.015  16.309 -21.254  1.00  1.060          O  
ATOM   1208  CB  PRO A  83      -6.626  13.691 -20.782  1.00  1.470          C  
ATOM   1209  CG  PRO A  83      -6.762  12.267 -20.340  1.00  1.470          C  
ATOM   1210  CD  PRO A  83      -5.698  12.081 -19.277  1.00  1.470          C  
ATOM   1211  HA  PRO A  83      -4.646  13.744 -21.667  1.00  1.180          H  
ATOM   1212 1HB  PRO A  83      -7.173  14.393 -20.135  1.00  1.760          H  
ATOM   1213 2HB  PRO A  83      -6.989  13.857 -21.813  1.00  1.760          H  
ATOM   1214 1HG  PRO A  83      -7.778  12.082 -19.959  1.00  1.760          H  
ATOM   1215 2HG  PRO A  83      -6.617  11.589 -21.198  1.00  1.760          H  
ATOM   1216 1HD  PRO A  83      -6.070  12.333 -18.269  1.00  1.760          H  
ATOM   1217 2HD  PRO A  83      -5.367  11.047 -19.363  1.00  1.760          H  
ATOM   1218  N   THR A  84      -4.683  15.800 -19.092  1.00  1.020          N  
ATOM   1219  CA  THR A  84      -4.523  17.214 -18.752  1.00  1.140          C  
ATOM   1220  C   THR A  84      -3.055  17.628 -18.805  1.00  0.970          C  
ATOM   1221  O   THR A  84      -2.702  18.796 -18.618  1.00  0.970          O  
ATOM   1222  CB  THR A  84      -5.144  17.529 -17.382  1.00  1.550          C  
ATOM   1223  OG1 THR A  84      -4.452  16.820 -16.325  1.00  1.550          O  
ATOM   1224  CG2 THR A  84      -6.620  17.149 -17.393  1.00  1.550          C  
ATOM   1225  H   THR A  84      -4.547  15.099 -18.348  1.00  1.220          H  
ATOM   1226  HA  THR A  84      -5.059  17.809 -19.490  1.00  1.370          H  
ATOM   1227  HB  THR A  84      -5.061  18.600 -17.191  1.00  1.860          H  
ATOM   1228  HG1 THR A  84      -4.378  15.852 -16.511  1.00  1.860          H  
ATOM   1229 1HG2 THR A  84      -7.065  17.391 -16.430  1.00  1.860          H  
ATOM   1230 2HG2 THR A  84      -7.128  17.708 -18.182  1.00  1.860          H  
ATOM   1231 3HG2 THR A  84      -6.719  16.082 -17.581  1.00  1.860          H  
ATOM   1232  N   THR A  85      -2.195  16.654 -19.059  1.00  0.970          N  
ATOM   1233  CA  THR A  85      -0.767  16.841 -19.199  1.00  0.920          C  
ATOM   1234  C   THR A  85      -0.593  17.172 -20.662  1.00  0.780          C  
ATOM   1235  O   THR A  85      -1.424  16.763 -21.477  1.00  1.000          O  
ATOM   1236  CB  THR A  85       0.016  15.582 -18.764  1.00  1.310          C  
ATOM   1237  OG1 THR A  85      -0.232  15.328 -17.371  1.00  1.310          O  
ATOM   1238  CG2 THR A  85       1.485  15.762 -18.967  1.00  1.310          C  
ATOM   1239  H   THR A  85      -2.549  15.709 -19.220  1.00  1.160          H  
ATOM   1240  HA  THR A  85      -0.438  17.693 -18.604  1.00  1.100          H  
ATOM   1241  HB  THR A  85      -0.308  14.728 -19.348  1.00  1.570          H  
ATOM   1242  HG1 THR A  85      -1.161  15.056 -17.244  1.00  1.570          H  
ATOM   1243 1HG2 THR A  85       1.993  14.856 -18.645  1.00  1.570          H  
ATOM   1244 2HG2 THR A  85       1.687  15.930 -20.008  1.00  1.570          H  
ATOM   1245 3HG2 THR A  85       1.840  16.611 -18.382  1.00  1.570          H  
ATOM   1246  N   LYS A  86       0.413  17.946 -21.044  1.00  0.760          N  
ATOM   1247  CA  LYS A  86       0.479  18.220 -22.459  1.00  0.760          C  
ATOM   1248  C   LYS A  86       1.886  18.243 -22.998  1.00  0.780          C  
ATOM   1249  O   LYS A  86       2.863  18.065 -22.277  1.00  1.170          O  
ATOM   1250  CB  LYS A  86      -0.268  19.525 -22.788  1.00  1.060          C  
ATOM   1251  CG  LYS A  86       0.336  20.768 -22.202  1.00  1.060          C  
ATOM   1252  CD  LYS A  86      -0.435  22.046 -22.548  1.00  1.060          C  
ATOM   1253  CE  LYS A  86      -1.664  22.254 -21.645  1.00  1.060          C  
ATOM   1254  NZ  LYS A  86      -1.279  22.520 -20.179  1.00  1.060          N  
ATOM   1255  H   LYS A  86       1.123  18.330 -20.398  1.00  0.910          H  
ATOM   1256  HA  LYS A  86      -0.023  17.415 -22.973  1.00  0.910          H  
ATOM   1257 1HB  LYS A  86      -0.312  19.660 -23.867  1.00  1.280          H  
ATOM   1258 2HB  LYS A  86      -1.287  19.429 -22.433  1.00  1.280          H  
ATOM   1259 1HG  LYS A  86       0.369  20.651 -21.131  1.00  1.280          H  
ATOM   1260 2HG  LYS A  86       1.349  20.864 -22.579  1.00  1.280          H  
ATOM   1261 1HD  LYS A  86       0.231  22.899 -22.426  1.00  1.280          H  
ATOM   1262 2HD  LYS A  86      -0.757  22.004 -23.590  1.00  1.280          H  
ATOM   1263 1HE  LYS A  86      -2.234  23.105 -22.019  1.00  1.280          H  
ATOM   1264 2HE  LYS A  86      -2.291  21.375 -21.689  1.00  1.280          H  
ATOM   1265 1HZ  LYS A  86      -2.138  22.663 -19.590  1.00  1.280          H  
ATOM   1266 2HZ  LYS A  86      -0.762  21.739 -19.798  1.00  1.280          H  
ATOM   1267 3HZ  LYS A  86      -0.709  23.344 -20.118  1.00  1.280          H  
ATOM   1268  N   TRP A  87       1.957  18.401 -24.297  1.00  0.570          N  
ATOM   1269  CA  TRP A  87       3.185  18.500 -25.044  1.00  0.540          C  
ATOM   1270  C   TRP A  87       3.109  19.703 -25.959  1.00  0.500          C  
ATOM   1271  O   TRP A  87       2.102  19.917 -26.648  1.00  0.630          O  
ATOM   1272  CB  TRP A  87       3.308  17.241 -25.848  1.00  0.770          C  
ATOM   1273  CG  TRP A  87       4.433  17.160 -26.735  1.00  0.770          C  
ATOM   1274  CD1 TRP A  87       5.619  16.625 -26.451  1.00  0.770          C  
ATOM   1275  CD2 TRP A  87       4.494  17.606 -28.100  1.00  0.770          C  
ATOM   1276  NE1 TRP A  87       6.453  16.701 -27.546  1.00  0.770          N  
ATOM   1277  CE2 TRP A  87       5.755  17.306 -28.564  1.00  0.770          C  
ATOM   1278  CE3 TRP A  87       3.578  18.227 -28.957  1.00  0.770          C  
ATOM   1279  CZ2 TRP A  87       6.123  17.602 -29.820  1.00  0.770          C  
ATOM   1280  CZ3 TRP A  87       3.965  18.517 -30.219  1.00  0.770          C  
ATOM   1281  CH2 TRP A  87       5.197  18.214 -30.638  1.00  0.770          C  
ATOM   1282  H   TRP A  87       1.066  18.441 -24.792  1.00  0.680          H  
ATOM   1283  HA  TRP A  87       4.025  18.616 -24.358  1.00  0.650          H  
ATOM   1284 1HB  TRP A  87       3.346  16.404 -25.160  1.00  0.920          H  
ATOM   1285 2HB  TRP A  87       2.420  17.144 -26.425  1.00  0.920          H  
ATOM   1286  HD1 TRP A  87       5.854  16.189 -25.493  1.00  0.920          H  
ATOM   1287  HE1 TRP A  87       7.444  16.343 -27.586  1.00  0.920          H  
ATOM   1288  HE3 TRP A  87       2.578  18.478 -28.622  1.00  0.920          H  
ATOM   1289  HZ2 TRP A  87       7.091  17.375 -30.190  1.00  0.920          H  
ATOM   1290  HZ3 TRP A  87       3.262  18.996 -30.879  1.00  0.920          H  
ATOM   1291  HH2 TRP A  87       5.474  18.460 -31.657  1.00  0.920          H  
ATOM   1292  N   LEU A  88       4.173  20.497 -25.995  1.00  0.420          N  
ATOM   1293  CA  LEU A  88       4.139  21.677 -26.852  1.00  0.480          C  
ATOM   1294  C   LEU A  88       5.011  21.662 -28.102  1.00  0.650          C  
ATOM   1295  O   LEU A  88       6.101  21.090 -28.138  1.00  0.790          O  
ATOM   1296  CB  LEU A  88       4.514  22.905 -26.011  1.00  0.650          C  
ATOM   1297  CG  LEU A  88       3.608  23.206 -24.773  1.00  0.650          C  
ATOM   1298  CD1 LEU A  88       4.210  24.370 -23.975  1.00  0.650          C  
ATOM   1299  CD2 LEU A  88       2.192  23.551 -25.223  1.00  0.650          C  
ATOM   1300  H   LEU A  88       4.984  20.301 -25.398  1.00  0.500          H  
ATOM   1301  HA  LEU A  88       3.127  21.796 -27.205  1.00  0.580          H  
ATOM   1302 1HB  LEU A  88       5.522  22.760 -25.643  1.00  0.780          H  
ATOM   1303 2HB  LEU A  88       4.506  23.780 -26.660  1.00  0.780          H  
ATOM   1304  HG  LEU A  88       3.567  22.336 -24.133  1.00  0.780          H  
ATOM   1305 1HD1 LEU A  88       3.586  24.571 -23.106  1.00  0.780          H  
ATOM   1306 2HD1 LEU A  88       5.205  24.100 -23.636  1.00  0.780          H  
ATOM   1307 3HD1 LEU A  88       4.263  25.257 -24.591  1.00  0.780          H  
ATOM   1308 1HD2 LEU A  88       1.583  23.760 -24.351  1.00  0.780          H  
ATOM   1309 2HD2 LEU A  88       2.214  24.419 -25.870  1.00  0.780          H  
ATOM   1310 3HD2 LEU A  88       1.755  22.720 -25.762  1.00  0.780          H  
ATOM   1311  N   ALA A  89       4.530  22.418 -29.097  1.00  0.720          N  
ATOM   1312  CA  ALA A  89       5.314  22.732 -30.308  1.00  0.890          C  
ATOM   1313  C   ALA A  89       5.025  24.157 -30.726  1.00  0.740          C  
ATOM   1314  O   ALA A  89       3.871  24.591 -30.792  1.00  0.820          O  
ATOM   1315  CB  ALA A  89       5.002  21.825 -31.495  1.00  1.180          C  
ATOM   1316  H   ALA A  89       3.575  22.766 -28.964  1.00  0.860          H  
ATOM   1317  HA  ALA A  89       6.368  22.642 -30.058  1.00  1.070          H  
ATOM   1318 1HB  ALA A  89       5.640  22.116 -32.329  1.00  1.410          H  
ATOM   1319 2HB  ALA A  89       5.194  20.827 -31.234  1.00  1.410          H  
ATOM   1320 3HB  ALA A  89       4.000  21.913 -31.798  1.00  1.410          H  
ATOM   1321  N   PHE A  90       6.081  24.915 -30.988  1.00  1.140          N  
ATOM   1322  CA  PHE A  90       5.911  26.307 -31.412  1.00  1.440          C  
ATOM   1323  C   PHE A  90       6.367  26.307 -32.844  1.00  1.410          C  
ATOM   1324  O   PHE A  90       7.172  25.453 -33.195  1.00  1.900          O  
ATOM   1325  CB  PHE A  90       6.684  27.308 -30.538  1.00  1.900          C  
ATOM   1326  CG  PHE A  90       6.220  27.440 -29.032  1.00  1.900          C  
ATOM   1327  CD1 PHE A  90       5.133  26.728 -28.478  1.00  1.900          C  
ATOM   1328  CD2 PHE A  90       6.908  28.292 -28.171  1.00  1.900          C  
ATOM   1329  CE1 PHE A  90       4.776  26.862 -27.158  1.00  1.900          C  
ATOM   1330  CE2 PHE A  90       6.537  28.419 -26.837  1.00  1.900          C  
ATOM   1331  CZ  PHE A  90       5.472  27.701 -26.339  1.00  1.900          C  
ATOM   1332  H   PHE A  90       7.019  24.491 -30.967  1.00  1.370          H  
ATOM   1333  HA  PHE A  90       4.855  26.579 -31.396  1.00  1.730          H  
ATOM   1334 1HB  PHE A  90       7.738  27.027 -30.540  1.00  2.280          H  
ATOM   1335 2HB  PHE A  90       6.621  28.295 -30.992  1.00  2.280          H  
ATOM   1336  HD1 PHE A  90       4.555  26.074 -29.076  1.00  2.280          H  
ATOM   1337  HD2 PHE A  90       7.754  28.863 -28.557  1.00  2.280          H  
ATOM   1338  HE1 PHE A  90       3.929  26.298 -26.769  1.00  2.280          H  
ATOM   1339  HE2 PHE A  90       7.090  29.094 -26.180  1.00  2.280          H  
ATOM   1340  HZ  PHE A  90       5.180  27.805 -25.295  1.00  2.280          H  
ATOM   1341  N   GLU A  91       5.847  27.211 -33.691  1.00  1.620          N  
ATOM   1342  CA  GLU A  91       6.202  27.139 -35.116  1.00  1.540          C  
ATOM   1343  C   GLU A  91       5.999  25.663 -35.466  1.00  1.440          C  
ATOM   1344  O   GLU A  91       6.895  24.990 -35.983  1.00  1.710          O  
ATOM   1345  CB  GLU A  91       7.641  27.607 -35.386  1.00  2.190          C  
ATOM   1346  CG  GLU A  91       7.918  29.063 -34.981  1.00  2.190          C  
ATOM   1347  CD  GLU A  91       9.300  29.579 -35.402  1.00  2.190          C  
ATOM   1348  OE1 GLU A  91      10.102  28.806 -35.872  1.00  2.190          O  
ATOM   1349  OE2 GLU A  91       9.534  30.756 -35.247  1.00  2.190          O  
ATOM   1350  H   GLU A  91       5.198  27.911 -33.355  1.00  1.940          H  
ATOM   1351  HA  GLU A  91       5.525  27.758 -35.705  1.00  1.850          H  
ATOM   1352 1HB  GLU A  91       8.349  26.974 -34.850  1.00  2.630          H  
ATOM   1353 2HB  GLU A  91       7.860  27.507 -36.447  1.00  2.630          H  
ATOM   1354 1HG  GLU A  91       7.155  29.700 -35.427  1.00  2.630          H  
ATOM   1355 2HG  GLU A  91       7.826  29.142 -33.899  1.00  2.630          H  
ATOM   1356  N   PRO A  92       4.770  25.153 -35.254  1.00  1.460          N  
ATOM   1357  CA  PRO A  92       4.419  23.755 -35.166  1.00  1.560          C  
ATOM   1358  C   PRO A  92       4.444  22.949 -36.442  1.00  1.490          C  
ATOM   1359  O   PRO A  92       3.421  22.431 -36.868  1.00  2.190          O  
ATOM   1360  CB  PRO A  92       2.988  23.836 -34.646  1.00  2.340          C  
ATOM   1361  CG  PRO A  92       2.440  25.087 -35.270  1.00  2.340          C  
ATOM   1362  CD  PRO A  92       3.580  26.061 -35.246  1.00  2.340          C  
ATOM   1363  HA  PRO A  92       5.075  23.289 -34.417  1.00  1.870          H  
ATOM   1364 1HB  PRO A  92       2.422  22.925 -34.892  1.00  2.810          H  
ATOM   1365 2HB  PRO A  92       3.024  23.917 -33.553  1.00  2.810          H  
ATOM   1366 1HG  PRO A  92       2.092  24.867 -36.290  1.00  2.810          H  
ATOM   1367 2HG  PRO A  92       1.566  25.441 -34.709  1.00  2.810          H  
ATOM   1368 1HD  PRO A  92       3.551  26.690 -36.147  1.00  2.810          H  
ATOM   1369 2HD  PRO A  92       3.474  26.637 -34.324  1.00  2.810          H  
ATOM   1370  N   THR A  93       5.621  22.795 -37.008  1.00  1.390          N  
ATOM   1371  CA  THR A  93       5.817  21.947 -38.173  1.00  1.180          C  
ATOM   1372  C   THR A  93       6.853  20.967 -37.667  1.00  1.060          C  
ATOM   1373  O   THR A  93       8.002  20.922 -38.131  1.00  1.430          O  
ATOM   1374  CB  THR A  93       6.386  22.708 -39.373  1.00  1.740          C  
ATOM   1375  OG1 THR A  93       7.640  23.281 -39.006  1.00  1.740          O  
ATOM   1376  CG2 THR A  93       5.428  23.830 -39.754  1.00  1.740          C  
ATOM   1377  H   THR A  93       6.412  23.319 -36.628  1.00  1.670          H  
ATOM   1378  HA  THR A  93       4.902  21.413 -38.435  1.00  1.420          H  
ATOM   1379  HB  THR A  93       6.524  22.030 -40.215  1.00  2.080          H  
ATOM   1380  HG1 THR A  93       8.274  22.546 -38.843  1.00  2.080          H  
ATOM   1381 1HG2 THR A  93       5.831  24.382 -40.600  1.00  2.080          H  
ATOM   1382 2HG2 THR A  93       4.461  23.402 -40.022  1.00  2.080          H  
ATOM   1383 3HG2 THR A  93       5.302  24.505 -38.908  1.00  2.080          H  
ATOM   1384  N   ALA A  94       6.426  20.266 -36.618  1.00  1.010          N  
ATOM   1385  CA  ALA A  94       7.226  19.375 -35.801  1.00  1.070          C  
ATOM   1386  C   ALA A  94       7.214  17.930 -36.226  1.00  0.840          C  
ATOM   1387  O   ALA A  94       6.209  17.393 -36.716  1.00  1.080          O  
ATOM   1388  CB  ALA A  94       6.733  19.427 -34.371  1.00  1.470          C  
ATOM   1389  H   ALA A  94       5.450  20.401 -36.384  1.00  1.210          H  
ATOM   1390  HA  ALA A  94       8.262  19.725 -35.845  1.00  1.280          H  
ATOM   1391 1HB  ALA A  94       7.366  18.781 -33.778  1.00  1.770          H  
ATOM   1392 2HB  ALA A  94       6.779  20.447 -34.004  1.00  1.770          H  
ATOM   1393 3HB  ALA A  94       5.708  19.073 -34.330  1.00  1.770          H  
ATOM   1394  N   ASN A  95       8.355  17.291 -35.974  1.00  0.690          N  
ATOM   1395  CA  ASN A  95       8.529  15.861 -36.155  1.00  0.680          C  
ATOM   1396  C   ASN A  95       8.551  15.174 -34.792  1.00  0.590          C  
ATOM   1397  O   ASN A  95       9.496  15.356 -34.007  1.00  0.720          O  
ATOM   1398  CB  ASN A  95       9.812  15.562 -36.906  1.00  0.960          C  
ATOM   1399  CG  ASN A  95       9.826  16.131 -38.300  1.00  0.960          C  
ATOM   1400  OD1 ASN A  95       8.817  16.109 -39.011  1.00  0.960          O  
ATOM   1401  ND2 ASN A  95      10.966  16.625 -38.717  1.00  0.960          N  
ATOM   1402  H   ASN A  95       9.144  17.829 -35.625  1.00  0.830          H  
ATOM   1403  HA  ASN A  95       7.677  15.463 -36.711  1.00  0.820          H  
ATOM   1404 1HB  ASN A  95      10.659  15.969 -36.352  1.00  1.150          H  
ATOM   1405 2HB  ASN A  95       9.948  14.482 -36.959  1.00  1.150          H  
ATOM   1406 1HD2 ASN A  95      11.035  17.016 -39.636  1.00  1.150          H  
ATOM   1407 2HD2 ASN A  95      11.772  16.609 -38.125  1.00  1.150          H  
ATOM   1408  N   ILE A  96       7.499  14.418 -34.486  1.00  0.480          N  
ATOM   1409  CA  ILE A  96       7.406  13.761 -33.186  1.00  0.400          C  
ATOM   1410  C   ILE A  96       7.642  12.285 -33.380  1.00  0.420          C  
ATOM   1411  O   ILE A  96       6.967  11.652 -34.192  1.00  0.450          O  
ATOM   1412  CB  ILE A  96       6.033  13.954 -32.527  1.00  0.590          C  
ATOM   1413  CG1 ILE A  96       5.709  15.410 -32.390  1.00  0.590          C  
ATOM   1414  CG2 ILE A  96       6.050  13.326 -31.119  1.00  0.590          C  
ATOM   1415  CD1 ILE A  96       4.906  16.005 -33.540  1.00  0.590          C  
ATOM   1416  H   ILE A  96       6.739  14.328 -35.172  1.00  0.580          H  
ATOM   1417  HA  ILE A  96       8.179  14.136 -32.531  1.00  0.480          H  
ATOM   1418  HB  ILE A  96       5.272  13.493 -33.124  1.00  0.710          H  
ATOM   1419 1HG1 ILE A  96       5.135  15.536 -31.482  1.00  0.710          H  
ATOM   1420 2HG1 ILE A  96       6.638  15.965 -32.307  1.00  0.710          H  
ATOM   1421 1HG2 ILE A  96       5.091  13.476 -30.656  1.00  0.710          H  
ATOM   1422 2HG2 ILE A  96       6.255  12.258 -31.177  1.00  0.710          H  
ATOM   1423 3HG2 ILE A  96       6.819  13.803 -30.505  1.00  0.710          H  
ATOM   1424 1HD1 ILE A  96       4.724  17.038 -33.337  1.00  0.710          H  
ATOM   1425 2HD1 ILE A  96       5.427  15.933 -34.482  1.00  0.710          H  
ATOM   1426 3HD1 ILE A  96       3.964  15.486 -33.629  1.00  0.710          H  
ATOM   1427  N   VAL A  97       8.612  11.725 -32.663  1.00  0.400          N  
ATOM   1428  CA  VAL A  97       8.930  10.318 -32.880  1.00  0.430          C  
ATOM   1429  C   VAL A  97       8.932   9.452 -31.633  1.00  0.430          C  
ATOM   1430  O   VAL A  97       9.572   9.747 -30.619  1.00  0.450          O  
ATOM   1431  CB  VAL A  97      10.266  10.141 -33.655  1.00  0.590          C  
ATOM   1432  CG1 VAL A  97      10.598   8.613 -33.840  1.00  0.590          C  
ATOM   1433  CG2 VAL A  97      10.143  10.817 -35.030  1.00  0.590          C  
ATOM   1434  H   VAL A  97       9.076  12.288 -31.944  1.00  0.480          H  
ATOM   1435  HA  VAL A  97       8.163   9.924 -33.529  1.00  0.520          H  
ATOM   1436  HB  VAL A  97      11.066  10.588 -33.105  1.00  0.710          H  
ATOM   1437 1HG1 VAL A  97      11.532   8.512 -34.390  1.00  0.710          H  
ATOM   1438 2HG1 VAL A  97      10.708   8.121 -32.873  1.00  0.710          H  
ATOM   1439 3HG1 VAL A  97       9.793   8.134 -34.399  1.00  0.710          H  
ATOM   1440 1HG2 VAL A  97      11.071  10.698 -35.584  1.00  0.710          H  
ATOM   1441 2HG2 VAL A  97       9.333  10.351 -35.577  1.00  0.710          H  
ATOM   1442 3HG2 VAL A  97       9.936  11.876 -34.908  1.00  0.710          H  
ATOM   1443  N   LEU A  98       8.200   8.355 -31.743  1.00  0.450          N  
ATOM   1444  CA  LEU A  98       8.080   7.352 -30.702  1.00  0.500          C  
ATOM   1445  C   LEU A  98       8.979   6.162 -31.049  1.00  0.470          C  
ATOM   1446  O   LEU A  98       8.889   5.585 -32.137  1.00  0.570          O  
ATOM   1447  CB  LEU A  98       6.609   6.938 -30.563  1.00  0.680          C  
ATOM   1448  CG  LEU A  98       5.683   7.822 -29.649  1.00  0.680          C  
ATOM   1449  CD1 LEU A  98       5.633   9.291 -30.114  1.00  0.680          C  
ATOM   1450  CD2 LEU A  98       4.289   7.233 -29.683  1.00  0.680          C  
ATOM   1451  H   LEU A  98       7.709   8.233 -32.631  1.00  0.540          H  
ATOM   1452  HA  LEU A  98       8.415   7.775 -29.759  1.00  0.600          H  
ATOM   1453 1HB  LEU A  98       6.174   6.965 -31.542  1.00  0.820          H  
ATOM   1454 2HB  LEU A  98       6.576   5.919 -30.202  1.00  0.820          H  
ATOM   1455  HG  LEU A  98       6.055   7.802 -28.646  1.00  0.820          H  
ATOM   1456 1HD1 LEU A  98       4.975   9.850 -29.448  1.00  0.820          H  
ATOM   1457 2HD1 LEU A  98       6.619   9.734 -30.074  1.00  0.820          H  
ATOM   1458 3HD1 LEU A  98       5.249   9.347 -31.133  1.00  0.820          H  
ATOM   1459 1HD2 LEU A  98       3.638   7.813 -29.036  1.00  0.820          H  
ATOM   1460 2HD2 LEU A  98       3.912   7.262 -30.701  1.00  0.820          H  
ATOM   1461 3HD2 LEU A  98       4.299   6.208 -29.336  1.00  0.820          H  
ATOM   1462  N   LYS A  99       9.893   5.838 -30.148  1.00  0.480          N  
ATOM   1463  CA  LYS A  99      10.859   4.750 -30.343  1.00  0.480          C  
ATOM   1464  C   LYS A  99      10.439   3.493 -29.613  1.00  0.470          C  
ATOM   1465  O   LYS A  99      10.287   3.505 -28.394  1.00  0.490          O  
ATOM   1466  CB  LYS A  99      12.247   5.192 -29.880  1.00  0.670          C  
ATOM   1467  CG  LYS A  99      13.339   4.138 -30.039  1.00  0.670          C  
ATOM   1468  CD  LYS A  99      14.706   4.675 -29.624  1.00  0.670          C  
ATOM   1469  CE  LYS A  99      15.789   3.614 -29.791  1.00  0.670          C  
ATOM   1470  NZ  LYS A  99      17.139   4.116 -29.382  1.00  0.670          N  
ATOM   1471  H   LYS A  99       9.903   6.380 -29.282  1.00  0.580          H  
ATOM   1472  HA  LYS A  99      10.908   4.509 -31.407  1.00  0.580          H  
ATOM   1473 1HB  LYS A  99      12.547   6.074 -30.448  1.00  0.810          H  
ATOM   1474 2HB  LYS A  99      12.198   5.481 -28.838  1.00  0.810          H  
ATOM   1475 1HG  LYS A  99      13.103   3.282 -29.400  1.00  0.810          H  
ATOM   1476 2HG  LYS A  99      13.368   3.787 -31.061  1.00  0.810          H  
ATOM   1477 1HD  LYS A  99      14.957   5.545 -30.233  1.00  0.810          H  
ATOM   1478 2HD  LYS A  99      14.667   4.983 -28.578  1.00  0.810          H  
ATOM   1479 1HE  LYS A  99      15.535   2.749 -29.182  1.00  0.810          H  
ATOM   1480 2HE  LYS A  99      15.829   3.309 -30.838  1.00  0.810          H  
ATOM   1481 1HZ  LYS A  99      17.823   3.382 -29.511  1.00  0.810          H  
ATOM   1482 2HZ  LYS A  99      17.391   4.912 -29.952  1.00  0.810          H  
ATOM   1483 3HZ  LYS A  99      17.122   4.391 -28.410  1.00  0.810          H  
ATOM   1484  N   LEU A 100      10.315   2.378 -30.324  1.00  0.470          N  
ATOM   1485  CA  LEU A 100       9.820   1.158 -29.703  1.00  0.540          C  
ATOM   1486  C   LEU A 100      10.941   0.217 -29.340  1.00  0.630          C  
ATOM   1487  O   LEU A 100      12.008   0.228 -29.952  1.00  1.260          O  
ATOM   1488  CB  LEU A 100       8.895   0.407 -30.675  1.00  0.730          C  
ATOM   1489  CG  LEU A 100       7.468   0.945 -30.944  1.00  0.730          C  
ATOM   1490  CD1 LEU A 100       7.508   2.345 -31.637  1.00  0.730          C  
ATOM   1491  CD2 LEU A 100       6.768  -0.045 -31.834  1.00  0.730          C  
ATOM   1492  H   LEU A 100      10.476   2.370 -31.337  1.00  0.560          H  
ATOM   1493  HA  LEU A 100       9.292   1.399 -28.787  1.00  0.650          H  
ATOM   1494 1HB  LEU A 100       9.390   0.300 -31.617  1.00  0.870          H  
ATOM   1495 2HB  LEU A 100       8.762  -0.584 -30.264  1.00  0.870          H  
ATOM   1496  HG  LEU A 100       6.924   1.017 -30.015  1.00  0.870          H  
ATOM   1497 1HD1 LEU A 100       6.534   2.671 -31.822  1.00  0.870          H  
ATOM   1498 2HD1 LEU A 100       7.983   3.080 -31.025  1.00  0.870          H  
ATOM   1499 3HD1 LEU A 100       8.034   2.279 -32.572  1.00  0.870          H  
ATOM   1500 1HD2 LEU A 100       5.756   0.296 -32.017  1.00  0.870          H  
ATOM   1501 2HD2 LEU A 100       7.306  -0.136 -32.783  1.00  0.870          H  
ATOM   1502 3HD2 LEU A 100       6.737  -1.024 -31.348  1.00  0.870          H  
ATOM   1503  N   ALA A 101      10.704  -0.601 -28.311  1.00  1.320          N  
ATOM   1504  CA  ALA A 101      11.042  -1.694 -27.411  1.00  1.670          C  
ATOM   1505  C   ALA A 101      11.206  -2.957 -28.235  1.00  1.380          C  
ATOM   1506  O   ALA A 101      12.122  -3.752 -28.033  1.00  1.420          O  
ATOM   1507  CB  ALA A 101       9.955  -1.867 -26.356  1.00  2.200          C  
ATOM   1508  H   ALA A 101      11.640  -0.845 -28.602  1.00  1.580          H  
ATOM   1509  HA  ALA A 101      11.992  -1.468 -26.926  1.00  2.000          H  
ATOM   1510 1HB  ALA A 101      10.221  -2.685 -25.689  1.00  2.640          H  
ATOM   1511 2HB  ALA A 101       9.852  -0.942 -25.779  1.00  2.640          H  
ATOM   1512 3HB  ALA A 101       9.006  -2.091 -26.843  1.00  2.640          H  
ATOM   1513  N   GLU A 102      10.311  -3.084 -29.201  1.00  1.230          N  
ATOM   1514  CA  GLU A 102      10.267  -4.171 -30.161  1.00  1.100          C  
ATOM   1515  C   GLU A 102       9.488  -3.639 -31.360  1.00  0.920          C  
ATOM   1516  O   GLU A 102       8.542  -2.889 -31.146  1.00  0.860          O  
ATOM   1517  CB  GLU A 102       9.596  -5.401 -29.521  1.00  1.590          C  
ATOM   1518  CG  GLU A 102       8.122  -5.206 -29.090  1.00  1.590          C  
ATOM   1519  CD  GLU A 102       7.573  -6.417 -28.341  1.00  1.590          C  
ATOM   1520  OE1 GLU A 102       8.335  -7.317 -28.090  1.00  1.590          O  
ATOM   1521  OE2 GLU A 102       6.395  -6.442 -28.012  1.00  1.590          O  
ATOM   1522  H   GLU A 102       9.587  -2.376 -29.252  1.00  1.480          H  
ATOM   1523  HA  GLU A 102      11.279  -4.424 -30.446  1.00  1.320          H  
ATOM   1524 1HB  GLU A 102       9.616  -6.240 -30.219  1.00  1.910          H  
ATOM   1525 2HB  GLU A 102      10.164  -5.703 -28.641  1.00  1.910          H  
ATOM   1526 1HG  GLU A 102       8.049  -4.326 -28.455  1.00  1.910          H  
ATOM   1527 2HG  GLU A 102       7.512  -5.034 -29.982  1.00  1.910          H  
ATOM   1528  N   PRO A 103       9.775  -4.058 -32.600  1.00  0.910          N  
ATOM   1529  CA  PRO A 103       9.044  -3.667 -33.793  1.00  0.810          C  
ATOM   1530  C   PRO A 103       7.635  -4.224 -33.709  1.00  0.770          C  
ATOM   1531  O   PRO A 103       7.435  -5.258 -33.081  1.00  0.910          O  
ATOM   1532  CB  PRO A 103       9.883  -4.286 -34.919  1.00  1.220          C  
ATOM   1533  CG  PRO A 103      10.631  -5.421 -34.254  1.00  1.220          C  
ATOM   1534  CD  PRO A 103      10.884  -4.984 -32.842  1.00  1.220          C  
ATOM   1535  HA  PRO A 103       9.021  -2.578 -33.857  1.00  0.970          H  
ATOM   1536 1HB  PRO A 103       9.220  -4.625 -35.730  1.00  1.460          H  
ATOM   1537 2HB  PRO A 103      10.546  -3.526 -35.354  1.00  1.460          H  
ATOM   1538 1HG  PRO A 103      10.018  -6.302 -34.256  1.00  1.460          H  
ATOM   1539 2HG  PRO A 103      11.557  -5.678 -34.798  1.00  1.460          H  
ATOM   1540 1HD  PRO A 103      10.820  -5.857 -32.190  1.00  1.460          H  
ATOM   1541 2HD  PRO A 103      11.845  -4.495 -32.770  1.00  1.460          H  
ATOM   1542  N   VAL A 104       6.670  -3.547 -34.326  1.00  0.670          N  
ATOM   1543  CA  VAL A 104       5.294  -4.036 -34.281  1.00  0.790          C  
ATOM   1544  C   VAL A 104       4.556  -4.013 -35.612  1.00  0.800          C  
ATOM   1545  O   VAL A 104       4.653  -3.054 -36.387  1.00  0.860          O  
ATOM   1546  CB  VAL A 104       4.502  -3.167 -33.264  1.00  1.060          C  
ATOM   1547  CG1 VAL A 104       4.391  -1.691 -33.776  1.00  1.060          C  
ATOM   1548  CG2 VAL A 104       3.106  -3.746 -32.980  1.00  1.060          C  
ATOM   1549  H   VAL A 104       6.925  -2.693 -34.823  1.00  0.800          H  
ATOM   1550  HA  VAL A 104       5.315  -5.068 -33.930  1.00  0.950          H  
ATOM   1551  HB  VAL A 104       5.077  -3.144 -32.334  1.00  1.270          H  
ATOM   1552 1HG1 VAL A 104       3.884  -1.086 -33.027  1.00  1.270          H  
ATOM   1553 2HG1 VAL A 104       5.385  -1.294 -33.955  1.00  1.270          H  
ATOM   1554 3HG1 VAL A 104       3.824  -1.640 -34.691  1.00  1.270          H  
ATOM   1555 1HG2 VAL A 104       2.614  -3.113 -32.234  1.00  1.270          H  
ATOM   1556 2HG2 VAL A 104       2.506  -3.754 -33.875  1.00  1.270          H  
ATOM   1557 3HG2 VAL A 104       3.206  -4.764 -32.595  1.00  1.270          H  
ATOM   1558  N   ALA A 105       3.707  -5.023 -35.824  1.00  0.900          N  
ATOM   1559  CA  ALA A 105       2.797  -5.078 -36.962  1.00  0.990          C  
ATOM   1560  C   ALA A 105       1.536  -4.275 -36.655  1.00  1.060          C  
ATOM   1561  O   ALA A 105       0.462  -4.837 -36.380  1.00  1.480          O  
ATOM   1562  CB  ALA A 105       2.433  -6.492 -37.308  1.00  1.350          C  
ATOM   1563  H   ALA A 105       3.741  -5.816 -35.181  1.00  1.080          H  
ATOM   1564  HA  ALA A 105       3.298  -4.638 -37.798  1.00  1.190          H  
ATOM   1565 1HB  ALA A 105       1.779  -6.498 -38.171  1.00  1.620          H  
ATOM   1566 2HB  ALA A 105       3.326  -7.052 -37.526  1.00  1.620          H  
ATOM   1567 3HB  ALA A 105       1.942  -6.908 -36.488  1.00  1.620          H  
ATOM   1568  N   VAL A 106       1.689  -2.963 -36.657  1.00  0.950          N  
ATOM   1569  CA  VAL A 106       0.665  -2.015 -36.234  1.00  1.120          C  
ATOM   1570  C   VAL A 106      -0.645  -2.145 -36.999  1.00  0.990          C  
ATOM   1571  O   VAL A 106      -0.689  -2.298 -38.228  1.00  1.060          O  
ATOM   1572  CB  VAL A 106       1.165  -0.573 -36.410  1.00  1.500          C  
ATOM   1573  CG1 VAL A 106       1.282  -0.236 -37.936  1.00  1.500          C  
ATOM   1574  CG2 VAL A 106       0.253   0.426 -35.631  1.00  1.500          C  
ATOM   1575  H   VAL A 106       2.638  -2.642 -36.891  1.00  1.140          H  
ATOM   1576  HA  VAL A 106       0.468  -2.184 -35.173  1.00  1.340          H  
ATOM   1577  HB  VAL A 106       2.162  -0.525 -35.998  1.00  1.800          H  
ATOM   1578 1HG1 VAL A 106       1.669   0.737 -38.105  1.00  1.800          H  
ATOM   1579 2HG1 VAL A 106       1.940  -0.958 -38.394  1.00  1.800          H  
ATOM   1580 3HG1 VAL A 106       0.325  -0.260 -38.421  1.00  1.800          H  
ATOM   1581 1HG2 VAL A 106       0.642   1.435 -35.729  1.00  1.800          H  
ATOM   1582 2HG2 VAL A 106      -0.762   0.409 -36.010  1.00  1.800          H  
ATOM   1583 3HG2 VAL A 106       0.239   0.154 -34.570  1.00  1.800          H  
ATOM   1584  N   VAL A 107      -1.730  -2.060 -36.240  1.00  0.970          N  
ATOM   1585  CA  VAL A 107      -3.076  -2.133 -36.769  1.00  0.960          C  
ATOM   1586  C   VAL A 107      -3.803  -0.807 -36.496  1.00  0.900          C  
ATOM   1587  O   VAL A 107      -4.363  -0.192 -37.409  1.00  1.050          O  
ATOM   1588  CB  VAL A 107      -3.834  -3.306 -36.118  1.00  1.350          C  
ATOM   1589  CG1 VAL A 107      -5.254  -3.376 -36.653  1.00  1.350          C  
ATOM   1590  CG2 VAL A 107      -3.086  -4.598 -36.377  1.00  1.350          C  
ATOM   1591  H   VAL A 107      -1.599  -1.914 -35.248  1.00  1.160          H  
ATOM   1592  HA  VAL A 107      -3.026  -2.295 -37.848  1.00  1.150          H  
ATOM   1593  HB  VAL A 107      -3.899  -3.135 -35.042  1.00  1.620          H  
ATOM   1594 1HG1 VAL A 107      -5.783  -4.199 -36.173  1.00  1.620          H  
ATOM   1595 2HG1 VAL A 107      -5.775  -2.455 -36.458  1.00  1.620          H  
ATOM   1596 3HG1 VAL A 107      -5.221  -3.544 -37.733  1.00  1.620          H  
ATOM   1597 1HG2 VAL A 107      -3.612  -5.423 -35.904  1.00  1.620          H  
ATOM   1598 2HG2 VAL A 107      -3.024  -4.771 -37.452  1.00  1.620          H  
ATOM   1599 3HG2 VAL A 107      -2.082  -4.535 -35.968  1.00  1.620          H  
ATOM   1600  N   LYS A 108      -3.848  -0.407 -35.217  1.00  0.800          N  
ATOM   1601  CA  LYS A 108      -4.550   0.810 -34.819  1.00  0.790          C  
ATOM   1602  C   LYS A 108      -3.607   1.847 -34.239  1.00  0.740          C  
ATOM   1603  O   LYS A 108      -2.566   1.533 -33.652  1.00  0.790          O  
ATOM   1604  CB  LYS A 108      -5.681   0.536 -33.815  1.00  1.110          C  
ATOM   1605  CG  LYS A 108      -6.829  -0.367 -34.277  1.00  1.110          C  
ATOM   1606  CD  LYS A 108      -7.657   0.346 -35.367  1.00  1.110          C  
ATOM   1607  CE  LYS A 108      -8.977  -0.359 -35.716  1.00  1.110          C  
ATOM   1608  NZ  LYS A 108      -8.795  -1.502 -36.650  1.00  1.110          N  
ATOM   1609  H   LYS A 108      -3.356  -0.937 -34.501  1.00  0.960          H  
ATOM   1610  HA  LYS A 108      -4.992   1.261 -35.707  1.00  0.950          H  
ATOM   1611 1HB  LYS A 108      -5.261   0.082 -32.933  1.00  1.330          H  
ATOM   1612 2HB  LYS A 108      -6.124   1.486 -33.514  1.00  1.330          H  
ATOM   1613 1HG  LYS A 108      -6.428  -1.292 -34.651  1.00  1.330          H  
ATOM   1614 2HG  LYS A 108      -7.474  -0.585 -33.427  1.00  1.330          H  
ATOM   1615 1HD  LYS A 108      -7.860   1.378 -35.074  1.00  1.330          H  
ATOM   1616 2HD  LYS A 108      -7.068   0.362 -36.279  1.00  1.330          H  
ATOM   1617 1HE  LYS A 108      -9.432  -0.724 -34.797  1.00  1.330          H  
ATOM   1618 2HE  LYS A 108      -9.647   0.367 -36.179  1.00  1.330          H  
ATOM   1619 1HZ  LYS A 108      -9.688  -1.920 -36.854  1.00  1.330          H  
ATOM   1620 2HZ  LYS A 108      -8.380  -1.143 -37.540  1.00  1.330          H  
ATOM   1621 3HZ  LYS A 108      -8.188  -2.192 -36.253  1.00  1.330          H  
ATOM   1622  N   TYR A 109      -4.036   3.089 -34.351  1.00  0.720          N  
ATOM   1623  CA  TYR A 109      -3.286   4.227 -33.847  1.00  0.690          C  
ATOM   1624  C   TYR A 109      -4.183   5.358 -33.364  1.00  0.660          C  
ATOM   1625  O   TYR A 109      -5.234   5.587 -33.950  1.00  0.730          O  
ATOM   1626  CB  TYR A 109      -2.373   4.704 -34.955  1.00  0.980          C  
ATOM   1627  CG  TYR A 109      -1.726   5.938 -34.648  1.00  0.980          C  
ATOM   1628  CD1 TYR A 109      -0.653   5.948 -33.884  1.00  0.980          C  
ATOM   1629  CD2 TYR A 109      -2.233   7.078 -35.136  1.00  0.980          C  
ATOM   1630  CE1 TYR A 109      -0.051   7.124 -33.596  1.00  0.980          C  
ATOM   1631  CE2 TYR A 109      -1.645   8.255 -34.872  1.00  0.980          C  
ATOM   1632  CZ  TYR A 109      -0.553   8.275 -34.112  1.00  0.980          C  
ATOM   1633  OH  TYR A 109       0.068   9.429 -33.874  1.00  0.980          O  
ATOM   1634  H   TYR A 109      -4.902   3.245 -34.881  1.00  0.860          H  
ATOM   1635  HA  TYR A 109      -2.686   3.901 -32.995  1.00  0.830          H  
ATOM   1636 1HB  TYR A 109      -1.602   3.954 -35.124  1.00  1.170          H  
ATOM   1637 2HB  TYR A 109      -2.930   4.816 -35.879  1.00  1.170          H  
ATOM   1638  HD1 TYR A 109      -0.277   5.013 -33.503  1.00  1.170          H  
ATOM   1639  HD2 TYR A 109      -3.104   7.040 -35.748  1.00  1.170          H  
ATOM   1640  HE1 TYR A 109       0.831   7.148 -32.976  1.00  1.170          H  
ATOM   1641  HE2 TYR A 109      -2.051   9.176 -35.286  1.00  1.170          H  
ATOM   1642  HH  TYR A 109      -0.398  10.132 -34.327  1.00  1.170          H  
ATOM   1643  N   ALA A 110      -3.801   6.080 -32.300  1.00  0.620          N  
ATOM   1644  CA  ALA A 110      -4.669   7.211 -31.942  1.00  0.650          C  
ATOM   1645  C   ALA A 110      -3.955   8.426 -31.331  1.00  0.550          C  
ATOM   1646  O   ALA A 110      -2.953   8.314 -30.610  1.00  0.580          O  
ATOM   1647  CB  ALA A 110      -5.740   6.741 -30.975  1.00  0.900          C  
ATOM   1648  H   ALA A 110      -2.932   5.862 -31.793  1.00  0.740          H  
ATOM   1649  HA  ALA A 110      -5.142   7.551 -32.857  1.00  0.780          H  
ATOM   1650 1HB  ALA A 110      -6.398   7.579 -30.788  1.00  1.080          H  
ATOM   1651 2HB  ALA A 110      -6.303   5.919 -31.414  1.00  1.080          H  
ATOM   1652 3HB  ALA A 110      -5.272   6.411 -30.060  1.00  1.080          H  
ATOM   1653  N   LEU A 111      -4.565   9.602 -31.582  1.00  0.510          N  
ATOM   1654  CA  LEU A 111      -4.098  10.905 -31.082  1.00  0.450          C  
ATOM   1655  C   LEU A 111      -5.075  11.718 -30.250  1.00  0.440          C  
ATOM   1656  O   LEU A 111      -6.209  11.968 -30.661  1.00  0.490          O  
ATOM   1657  CB  LEU A 111      -3.716  11.777 -32.289  1.00  0.650          C  
ATOM   1658  CG  LEU A 111      -2.519  11.343 -33.068  1.00  0.650          C  
ATOM   1659  CD1 LEU A 111      -2.410  12.087 -34.358  1.00  0.650          C  
ATOM   1660  CD2 LEU A 111      -1.329  11.666 -32.255  1.00  0.650          C  
ATOM   1661  H   LEU A 111      -5.387   9.570 -32.196  1.00  0.610          H  
ATOM   1662  HA  LEU A 111      -3.240  10.720 -30.446  1.00  0.540          H  
ATOM   1663 1HB  LEU A 111      -4.561  11.790 -32.974  1.00  0.780          H  
ATOM   1664 2HB  LEU A 111      -3.544  12.795 -31.938  1.00  0.780          H  
ATOM   1665  HG  LEU A 111      -2.582  10.294 -33.270  1.00  0.780          H  
ATOM   1666 1HD1 LEU A 111      -1.536  11.760 -34.881  1.00  0.780          H  
ATOM   1667 2HD1 LEU A 111      -3.277  11.898 -34.970  1.00  0.780          H  
ATOM   1668 3HD1 LEU A 111      -2.329  13.143 -34.150  1.00  0.780          H  
ATOM   1669 1HD2 LEU A 111      -0.429  11.397 -32.755  1.00  0.780          H  
ATOM   1670 2HD2 LEU A 111      -1.304  12.740 -32.057  1.00  0.780          H  
ATOM   1671 3HD2 LEU A 111      -1.368  11.137 -31.326  1.00  0.780          H  
ATOM   1672  N   THR A 112      -4.604  12.181 -29.087  1.00  0.480          N  
ATOM   1673  CA  THR A 112      -5.446  12.994 -28.209  1.00  0.560          C  
ATOM   1674  C   THR A 112      -4.790  14.360 -27.999  1.00  0.510          C  
ATOM   1675  O   THR A 112      -3.606  14.440 -27.638  1.00  0.430          O  
ATOM   1676  CB  THR A 112      -5.628  12.310 -26.824  1.00  0.750          C  
ATOM   1677  OG1 THR A 112      -6.188  11.027 -26.999  1.00  0.750          O  
ATOM   1678  CG2 THR A 112      -6.599  13.105 -25.960  1.00  0.750          C  
ATOM   1679  H   THR A 112      -3.648  11.938 -28.806  1.00  0.580          H  
ATOM   1680  HA  THR A 112      -6.421  13.144 -28.670  1.00  0.670          H  
ATOM   1681  HB  THR A 112      -4.668  12.228 -26.322  1.00  0.900          H  
ATOM   1682  HG1 THR A 112      -5.515  10.461 -27.380  1.00  0.900          H  
ATOM   1683 1HG2 THR A 112      -6.726  12.598 -25.006  1.00  0.900          H  
ATOM   1684 2HG2 THR A 112      -6.225  14.086 -25.783  1.00  0.900          H  
ATOM   1685 3HG2 THR A 112      -7.565  13.175 -26.460  1.00  0.900          H  
ATOM   1686  N   SER A 113      -5.546  15.439 -28.223  1.00  0.740          N  
ATOM   1687  CA  SER A 113      -5.040  16.788 -27.996  1.00  1.010          C  
ATOM   1688  C   SER A 113      -5.099  17.114 -26.501  1.00  1.120          C  
ATOM   1689  O   SER A 113      -5.722  16.386 -25.733  1.00  1.370          O  
ATOM   1690  CB  SER A 113      -5.824  17.789 -28.789  1.00  1.310          C  
ATOM   1691  OG  SER A 113      -7.107  17.812 -28.336  1.00  1.310          O  
ATOM   1692  H   SER A 113      -6.500  15.333 -28.546  1.00  0.890          H  
ATOM   1693  HA  SER A 113      -4.017  16.826 -28.334  1.00  1.210          H  
ATOM   1694 1HB  SER A 113      -5.379  18.780 -28.680  1.00  1.570          H  
ATOM   1695 2HB  SER A 113      -5.808  17.532 -29.845  1.00  1.570          H  
ATOM   1696  HG  SER A 113      -7.509  18.620 -28.707  1.00  1.570          H  
ATOM   1697  N   ALA A 114      -4.448  18.187 -26.068  1.00  1.500          N  
ATOM   1698  CA  ALA A 114      -4.449  18.551 -24.646  1.00  1.530          C  
ATOM   1699  C   ALA A 114      -5.851  18.795 -24.122  1.00  1.420          C  
ATOM   1700  O   ALA A 114      -6.589  19.578 -24.708  1.00  1.740          O  
ATOM   1701  CB  ALA A 114      -3.615  19.800 -24.428  1.00  2.130          C  
ATOM   1702  H   ALA A 114      -3.942  18.765 -26.734  1.00  1.800          H  
ATOM   1703  HA  ALA A 114      -3.999  17.758 -24.076  1.00  1.840          H  
ATOM   1704 1HB  ALA A 114      -3.597  20.046 -23.370  1.00  2.560          H  
ATOM   1705 2HB  ALA A 114      -2.603  19.614 -24.771  1.00  2.560          H  
ATOM   1706 3HB  ALA A 114      -4.048  20.620 -24.987  1.00  2.560          H  
ATOM   1707  N   ASN A 115      -6.163  18.284 -22.920  1.00  1.570          N  
ATOM   1708  CA  ASN A 115      -7.470  18.501 -22.291  1.00  1.830          C  
ATOM   1709  C   ASN A 115      -7.387  19.661 -21.309  1.00  1.920          C  
ATOM   1710  O   ASN A 115      -8.281  19.896 -20.498  1.00  2.200          O  
ATOM   1711  CB  ASN A 115      -7.936  17.239 -21.596  1.00  2.460          C  
ATOM   1712  CG  ASN A 115      -9.423  17.183 -21.327  1.00  2.460          C  
ATOM   1713  OD1 ASN A 115     -10.247  17.570 -22.158  1.00  2.460          O  
ATOM   1714  ND2 ASN A 115      -9.785  16.690 -20.167  1.00  2.460          N  
ATOM   1715  H   ASN A 115      -5.529  17.639 -22.437  1.00  1.880          H  
ATOM   1716  HA  ASN A 115      -8.191  18.772 -23.066  1.00  2.200          H  
ATOM   1717 1HB  ASN A 115      -7.656  16.381 -22.206  1.00  2.950          H  
ATOM   1718 2HB  ASN A 115      -7.410  17.150 -20.652  1.00  2.950          H  
ATOM   1719 1HD2 ASN A 115     -10.756  16.624 -19.930  1.00  2.950          H  
ATOM   1720 2HD2 ASN A 115      -9.093  16.386 -19.516  1.00  2.950          H  
ATOM   1721  N   ASP A 116      -6.292  20.398 -21.419  1.00  2.020          N  
ATOM   1722  CA  ASP A 116      -6.002  21.601 -20.663  1.00  2.310          C  
ATOM   1723  C   ASP A 116      -5.573  22.643 -21.675  1.00  2.320          C  
ATOM   1724  O   ASP A 116      -4.787  23.549 -21.374  1.00  2.830          O  
ATOM   1725  CB  ASP A 116      -4.889  21.378 -19.637  1.00  3.120          C  
ATOM   1726  CG  ASP A 116      -4.727  22.539 -18.601  1.00  3.120          C  
ATOM   1727  OD1 ASP A 116      -5.716  23.057 -18.110  1.00  3.120          O  
ATOM   1728  OD2 ASP A 116      -3.590  22.970 -18.401  1.00  3.120          O  
ATOM   1729  H   ASP A 116      -5.599  20.095 -22.084  1.00  2.420          H  
ATOM   1730  HA  ASP A 116      -6.906  21.943 -20.161  1.00  2.770          H  
ATOM   1731 1HB  ASP A 116      -5.105  20.460 -19.081  1.00  3.740          H  
ATOM   1732 2HB  ASP A 116      -3.963  21.208 -20.146  1.00  3.740          H  
ATOM   1733  N   ALA A 117      -6.091  22.485 -22.885  1.00  2.260          N  
ATOM   1734  CA  ALA A 117      -5.825  23.386 -23.973  1.00  2.720          C  
ATOM   1735  C   ALA A 117      -6.350  24.752 -23.608  1.00  2.570          C  
ATOM   1736  O   ALA A 117      -7.331  24.867 -22.869  1.00  2.970          O  
ATOM   1737  CB  ALA A 117      -6.474  22.906 -25.259  1.00  3.620          C  
ATOM   1738  H   ALA A 117      -6.734  21.714 -23.036  1.00  2.710          H  
ATOM   1739  HA  ALA A 117      -4.744  23.452 -24.110  1.00  3.260          H  
ATOM   1740 1HB  ALA A 117      -6.254  23.615 -26.058  1.00  4.350          H  
ATOM   1741 2HB  ALA A 117      -6.098  21.923 -25.539  1.00  4.350          H  
ATOM   1742 3HB  ALA A 117      -7.544  22.850 -25.110  1.00  4.350          H  
ATOM   1743  N   LYS A 118      -5.674  25.781 -24.095  1.00  2.670          N  
ATOM   1744  CA  LYS A 118      -6.082  27.152 -23.886  1.00  3.010          C  
ATOM   1745  C   LYS A 118      -6.393  27.624 -25.274  1.00  2.710          C  
ATOM   1746  O   LYS A 118      -7.105  28.605 -25.502  1.00  3.110          O  
ATOM   1747  CB  LYS A 118      -4.981  27.957 -23.195  1.00  4.080          C  
ATOM   1748  CG  LYS A 118      -4.577  27.412 -21.791  1.00  4.080          C  
ATOM   1749  CD  LYS A 118      -5.718  27.559 -20.757  1.00  4.080          C  
ATOM   1750  CE  LYS A 118      -5.285  27.160 -19.331  1.00  4.080          C  
ATOM   1751  NZ  LYS A 118      -5.145  25.683 -19.164  1.00  4.080          N  
ATOM   1752  H   LYS A 118      -4.892  25.603 -24.725  1.00  3.200          H  
ATOM   1753  HA  LYS A 118      -7.002  27.190 -23.306  1.00  3.610          H  
ATOM   1754 1HB  LYS A 118      -4.092  27.965 -23.826  1.00  4.890          H  
ATOM   1755 2HB  LYS A 118      -5.308  28.989 -23.076  1.00  4.890          H  
ATOM   1756 1HG  LYS A 118      -4.327  26.353 -21.883  1.00  4.890          H  
ATOM   1757 2HG  LYS A 118      -3.698  27.945 -21.433  1.00  4.890          H  
ATOM   1758 1HD  LYS A 118      -6.084  28.586 -20.747  1.00  4.890          H  
ATOM   1759 2HD  LYS A 118      -6.542  26.900 -21.037  1.00  4.890          H  
ATOM   1760 1HE  LYS A 118      -4.329  27.628 -19.108  1.00  4.890          H  
ATOM   1761 2HE  LYS A 118      -6.029  27.522 -18.624  1.00  4.890          H  
ATOM   1762 1HZ  LYS A 118      -4.862  25.466 -18.208  1.00  4.890          H  
ATOM   1763 2HZ  LYS A 118      -6.037  25.233 -19.359  1.00  4.890          H  
ATOM   1764 3HZ  LYS A 118      -4.447  25.323 -19.805  1.00  4.890          H  
ATOM   1765  N   GLY A 119      -5.825  26.867 -26.202  1.00  2.570          N  
ATOM   1766  CA  GLY A 119      -5.968  27.080 -27.625  1.00  2.800          C  
ATOM   1767  C   GLY A 119      -7.095  26.193 -28.149  1.00  2.510          C  
ATOM   1768  O   GLY A 119      -8.062  25.895 -27.443  1.00  3.200          O  
ATOM   1769  H   GLY A 119      -5.209  26.111 -25.882  1.00  3.080          H  
ATOM   1770 1HA  GLY A 119      -6.187  28.128 -27.830  1.00  3.360          H  
ATOM   1771 2HA  GLY A 119      -5.033  26.828 -28.127  1.00  3.360          H  
ATOM   1772  N   ARG A 120      -6.987  25.788 -29.405  1.00  2.060          N  
ATOM   1773  CA  ARG A 120      -8.013  24.974 -30.055  1.00  2.250          C  
ATOM   1774  C   ARG A 120      -7.372  23.737 -30.661  1.00  1.890          C  
ATOM   1775  O   ARG A 120      -6.149  23.683 -30.795  1.00  1.780          O  
ATOM   1776  CB  ARG A 120      -8.775  25.780 -31.088  1.00  3.070          C  
ATOM   1777  CG  ARG A 120      -9.622  26.906 -30.520  1.00  3.070          C  
ATOM   1778  CD  ARG A 120     -10.370  27.622 -31.581  1.00  3.070          C  
ATOM   1779  NE  ARG A 120     -11.424  26.779 -32.169  1.00  3.070          N  
ATOM   1780  CZ  ARG A 120     -12.146  27.053 -33.262  1.00  3.070          C  
ATOM   1781  NH1 ARG A 120     -11.969  28.163 -33.961  1.00  3.070          N  
ATOM   1782  NH2 ARG A 120     -13.046  26.163 -33.607  1.00  3.070          N  
ATOM   1783  H   ARG A 120      -6.159  26.051 -29.922  1.00  2.470          H  
ATOM   1784  HA  ARG A 120      -8.734  24.643 -29.307  1.00  2.700          H  
ATOM   1785 1HB  ARG A 120      -8.085  26.244 -31.749  1.00  3.690          H  
ATOM   1786 2HB  ARG A 120      -9.410  25.123 -31.679  1.00  3.690          H  
ATOM   1787 1HG  ARG A 120     -10.344  26.482 -29.821  1.00  3.690          H  
ATOM   1788 2HG  ARG A 120      -8.988  27.621 -29.999  1.00  3.690          H  
ATOM   1789 1HD  ARG A 120     -10.838  28.509 -31.155  1.00  3.690          H  
ATOM   1790 2HD  ARG A 120      -9.680  27.914 -32.370  1.00  3.690          H  
ATOM   1791  HE  ARG A 120     -11.668  25.883 -31.708  1.00  3.690          H  
ATOM   1792 1HH1 ARG A 120     -11.274  28.836 -33.678  1.00  3.690          H  
ATOM   1793 2HH1 ARG A 120     -12.534  28.340 -34.779  1.00  3.690          H  
ATOM   1794 1HH2 ARG A 120     -13.132  25.321 -33.006  1.00  3.690          H  
ATOM   1795 2HH2 ARG A 120     -13.631  26.295 -34.414  1.00  3.690          H  
ATOM   1796  N   ASP A 121      -8.178  22.712 -30.939  1.00  1.870          N  
ATOM   1797  CA  ASP A 121      -7.663  21.483 -31.526  1.00  1.680          C  
ATOM   1798  C   ASP A 121      -7.045  21.714 -32.917  1.00  1.140          C  
ATOM   1799  O   ASP A 121      -7.604  22.467 -33.711  1.00  0.960          O  
ATOM   1800  CB  ASP A 121      -8.759  20.409 -31.572  1.00  2.430          C  
ATOM   1801  CG  ASP A 121      -9.024  19.755 -30.167  1.00  2.430          C  
ATOM   1802  OD1 ASP A 121      -8.224  19.994 -29.300  1.00  2.430          O  
ATOM   1803  OD2 ASP A 121      -9.985  18.978 -29.995  1.00  2.430          O  
ATOM   1804  H   ASP A 121      -9.195  22.823 -30.810  1.00  2.240          H  
ATOM   1805  HA  ASP A 121      -6.901  21.132 -30.838  1.00  2.020          H  
ATOM   1806 1HB  ASP A 121      -9.690  20.869 -31.927  1.00  2.910          H  
ATOM   1807 2HB  ASP A 121      -8.494  19.662 -32.288  1.00  2.910          H  
ATOM   1808  N   PRO A 122      -5.921  21.043 -33.250  1.00  1.080          N  
ATOM   1809  CA  PRO A 122      -5.200  21.124 -34.513  1.00  0.920          C  
ATOM   1810  C   PRO A 122      -6.008  20.544 -35.646  1.00  1.020          C  
ATOM   1811  O   PRO A 122      -6.857  19.684 -35.410  1.00  1.570          O  
ATOM   1812  CB  PRO A 122      -3.965  20.265 -34.250  1.00  1.380          C  
ATOM   1813  CG  PRO A 122      -4.393  19.310 -33.183  1.00  1.380          C  
ATOM   1814  CD  PRO A 122      -5.337  20.074 -32.307  1.00  1.380          C  
ATOM   1815  HA  PRO A 122      -4.935  22.173 -34.712  1.00  1.100          H  
ATOM   1816 1HB  PRO A 122      -3.657  19.756 -35.185  1.00  1.660          H  
ATOM   1817 2HB  PRO A 122      -3.144  20.879 -33.941  1.00  1.660          H  
ATOM   1818 1HG  PRO A 122      -4.901  18.465 -33.662  1.00  1.660          H  
ATOM   1819 2HG  PRO A 122      -3.521  18.918 -32.642  1.00  1.660          H  
ATOM   1820 1HD  PRO A 122      -6.090  19.370 -31.922  1.00  1.660          H  
ATOM   1821 2HD  PRO A 122      -4.786  20.594 -31.501  1.00  1.660          H  
ATOM   1822  N   LYS A 123      -5.787  21.038 -36.861  1.00  0.910          N  
ATOM   1823  CA  LYS A 123      -6.449  20.461 -38.021  1.00  1.040          C  
ATOM   1824  C   LYS A 123      -5.517  20.334 -39.203  1.00  1.140          C  
ATOM   1825  O   LYS A 123      -5.315  21.408 -39.765  1.00  1.390          O  
ATOM   1826  CB  LYS A 123      -7.611  21.380 -38.433  1.00  1.400          C  
ATOM   1827  CG  LYS A 123      -8.456  20.900 -39.621  1.00  1.400          C  
ATOM   1828  CD  LYS A 123      -9.550  21.921 -39.935  1.00  1.400          C  
ATOM   1829  CE  LYS A 123     -10.386  21.519 -41.145  1.00  1.400          C  
ATOM   1830  NZ  LYS A 123     -11.418  22.557 -41.464  1.00  1.400          N  
ATOM   1831  H   LYS A 123      -5.041  21.715 -37.009  1.00  1.090          H  
ATOM   1832  HA  LYS A 123      -6.824  19.474 -37.766  1.00  1.250          H  
ATOM   1833 1HB  LYS A 123      -8.291  21.492 -37.583  1.00  1.680          H  
ATOM   1834 2HB  LYS A 123      -7.225  22.370 -38.670  1.00  1.680          H  
ATOM   1835 1HG  LYS A 123      -7.827  20.772 -40.505  1.00  1.680          H  
ATOM   1836 2HG  LYS A 123      -8.917  19.940 -39.380  1.00  1.680          H  
ATOM   1837 1HD  LYS A 123     -10.206  22.015 -39.068  1.00  1.680          H  
ATOM   1838 2HD  LYS A 123      -9.090  22.889 -40.129  1.00  1.680          H  
ATOM   1839 1HE  LYS A 123      -9.733  21.385 -42.007  1.00  1.680          H  
ATOM   1840 2HE  LYS A 123     -10.891  20.581 -40.937  1.00  1.680          H  
ATOM   1841 1HZ  LYS A 123     -11.957  22.258 -42.264  1.00  1.680          H  
ATOM   1842 2HZ  LYS A 123     -12.035  22.678 -40.671  1.00  1.680          H  
ATOM   1843 3HZ  LYS A 123     -10.963  23.436 -41.672  1.00  1.680          H  
ATOM   1844  N   ASN A 124      -4.502  19.486 -39.016  1.00  1.040          N  
ATOM   1845  CA  ASN A 124      -4.026  18.595 -40.090  1.00  1.200          C  
ATOM   1846  C   ASN A 124      -2.851  17.723 -39.625  1.00  1.010          C  
ATOM   1847  O   ASN A 124      -1.773  18.242 -39.243  1.00  0.890          O  
ATOM   1848  CB  ASN A 124      -3.711  19.279 -41.404  1.00  1.620          C  
ATOM   1849  CG  ASN A 124      -4.930  19.855 -42.118  1.00  1.620          C  
ATOM   1850  OD1 ASN A 124      -6.053  19.340 -41.986  1.00  1.620          O  
ATOM   1851  ND2 ASN A 124      -4.729  20.901 -42.880  1.00  1.620          N  
ATOM   1852  H   ASN A 124      -3.739  19.984 -38.550  1.00  1.250          H  
ATOM   1853  HA  ASN A 124      -4.837  17.892 -40.313  1.00  1.440          H  
ATOM   1854 1HB  ASN A 124      -2.974  20.025 -41.253  1.00  1.940          H  
ATOM   1855 2HB  ASN A 124      -3.273  18.534 -42.067  1.00  1.940          H  
ATOM   1856 1HD2 ASN A 124      -5.498  21.305 -43.377  1.00  1.940          H  
ATOM   1857 2HD2 ASN A 124      -3.815  21.290 -42.967  1.00  1.940          H  
ATOM   1858  N   TRP A 125      -3.074  16.412 -39.622  1.00  1.070          N  
ATOM   1859  CA  TRP A 125      -2.086  15.423 -39.174  1.00  0.950          C  
ATOM   1860  C   TRP A 125      -1.694  14.405 -40.261  1.00  0.860          C  
ATOM   1861  O   TRP A 125      -2.566  13.816 -40.907  1.00  1.050          O  
ATOM   1862  CB  TRP A 125      -2.682  14.653 -37.971  1.00  1.380          C  
ATOM   1863  CG  TRP A 125      -2.732  15.373 -36.605  1.00  1.380          C  
ATOM   1864  CD1 TRP A 125      -1.907  16.366 -36.155  1.00  1.380          C  
ATOM   1865  CD2 TRP A 125      -3.693  15.135 -35.515  1.00  1.380          C  
ATOM   1866  NE1 TRP A 125      -2.248  16.720 -34.866  1.00  1.380          N  
ATOM   1867  CE2 TRP A 125      -3.330  15.963 -34.460  1.00  1.380          C  
ATOM   1868  CE3 TRP A 125      -4.810  14.280 -35.354  1.00  1.380          C  
ATOM   1869  CZ2 TRP A 125      -4.019  15.950 -33.245  1.00  1.380          C  
ATOM   1870  CZ3 TRP A 125      -5.503  14.290 -34.145  1.00  1.380          C  
ATOM   1871  CH2 TRP A 125      -5.113  15.097 -33.118  1.00  1.380          C  
ATOM   1872  H   TRP A 125      -3.962  16.085 -40.020  1.00  1.280          H  
ATOM   1873  HA  TRP A 125      -1.182  15.945 -38.868  1.00  1.140          H  
ATOM   1874 1HB  TRP A 125      -3.704  14.369 -38.217  1.00  1.650          H  
ATOM   1875 2HB  TRP A 125      -2.123  13.729 -37.835  1.00  1.650          H  
ATOM   1876  HD1 TRP A 125      -1.090  16.804 -36.718  1.00  1.650          H  
ATOM   1877  HE1 TRP A 125      -1.774  17.428 -34.327  1.00  1.650          H  
ATOM   1878  HE3 TRP A 125      -5.130  13.630 -36.147  1.00  1.650          H  
ATOM   1879  HZ2 TRP A 125      -3.736  16.586 -32.414  1.00  1.650          H  
ATOM   1880  HZ3 TRP A 125      -6.358  13.630 -34.036  1.00  1.650          H  
ATOM   1881  HH2 TRP A 125      -5.673  15.074 -32.181  1.00  1.650          H  
ATOM   1882  N   THR A 126      -0.387  14.118 -40.376  1.00  0.640          N  
ATOM   1883  CA  THR A 126       0.117  13.082 -41.298  1.00  0.580          C  
ATOM   1884  C   THR A 126       0.933  12.050 -40.530  1.00  0.480          C  
ATOM   1885  O   THR A 126       1.824  12.388 -39.747  1.00  0.500          O  
ATOM   1886  CB  THR A 126       0.959  13.683 -42.451  1.00  0.840          C  
ATOM   1887  OG1 THR A 126       0.141  14.569 -43.222  1.00  0.840          O  
ATOM   1888  CG2 THR A 126       1.502  12.565 -43.357  1.00  0.840          C  
ATOM   1889  H   THR A 126       0.284  14.674 -39.838  1.00  0.770          H  
ATOM   1890  HA  THR A 126      -0.728  12.559 -41.739  1.00  0.700          H  
ATOM   1891  HB  THR A 126       1.776  14.248 -42.050  1.00  1.000          H  
ATOM   1892  HG1 THR A 126      -0.018  15.370 -42.713  1.00  1.000          H  
ATOM   1893 1HG2 THR A 126       2.083  13.009 -44.164  1.00  1.000          H  
ATOM   1894 2HG2 THR A 126       2.137  11.890 -42.794  1.00  1.000          H  
ATOM   1895 3HG2 THR A 126       0.674  12.002 -43.778  1.00  1.000          H  
ATOM   1896  N   LEU A 127       0.634  10.775 -40.725  1.00  0.460          N  
ATOM   1897  CA  LEU A 127       1.350   9.759 -39.977  1.00  0.450          C  
ATOM   1898  C   LEU A 127       2.305   8.955 -40.866  1.00  0.430          C  
ATOM   1899  O   LEU A 127       2.015   8.750 -42.048  1.00  0.470          O  
ATOM   1900  CB  LEU A 127       0.304   8.821 -39.431  1.00  0.630          C  
ATOM   1901  CG  LEU A 127      -0.649   9.247 -38.271  1.00  0.630          C  
ATOM   1902  CD1 LEU A 127      -1.343  10.597 -38.477  1.00  0.630          C  
ATOM   1903  CD2 LEU A 127      -1.690   8.174 -38.251  1.00  0.630          C  
ATOM   1904  H   LEU A 127      -0.133  10.475 -41.341  1.00  0.550          H  
ATOM   1905  HA  LEU A 127       1.918  10.219 -39.171  1.00  0.540          H  
ATOM   1906 1HB  LEU A 127      -0.324   8.566 -40.246  1.00  0.760          H  
ATOM   1907 2HB  LEU A 127       0.814   7.928 -39.119  1.00  0.760          H  
ATOM   1908  HG  LEU A 127      -0.117   9.306 -37.333  1.00  0.760          H  
ATOM   1909 1HD1 LEU A 127      -2.012  10.769 -37.645  1.00  0.760          H  
ATOM   1910 2HD1 LEU A 127      -0.621  11.390 -38.488  1.00  0.760          H  
ATOM   1911 3HD1 LEU A 127      -1.910  10.589 -39.411  1.00  0.760          H  
ATOM   1912 1HD2 LEU A 127      -2.390   8.389 -37.492  1.00  0.760          H  
ATOM   1913 2HD2 LEU A 127      -2.206   8.150 -39.212  1.00  0.760          H  
ATOM   1914 3HD2 LEU A 127      -1.231   7.211 -38.070  1.00  0.760          H  
ATOM   1915  N   TYR A 128       3.430   8.492 -40.282  1.00  0.410          N  
ATOM   1916  CA  TYR A 128       4.399   7.617 -40.973  1.00  0.430          C  
ATOM   1917  C   TYR A 128       4.919   6.484 -40.075  1.00  0.420          C  
ATOM   1918  O   TYR A 128       5.074   6.656 -38.864  1.00  0.420          O  
ATOM   1919  CB  TYR A 128       5.639   8.396 -41.391  1.00  0.590          C  
ATOM   1920  CG  TYR A 128       5.451   9.590 -42.241  1.00  0.590          C  
ATOM   1921  CD1 TYR A 128       5.084  10.761 -41.639  1.00  0.590          C  
ATOM   1922  CD2 TYR A 128       5.710   9.565 -43.600  1.00  0.590          C  
ATOM   1923  CE1 TYR A 128       4.957  11.881 -42.374  1.00  0.590          C  
ATOM   1924  CE2 TYR A 128       5.576  10.727 -44.340  1.00  0.590          C  
ATOM   1925  CZ  TYR A 128       5.196  11.894 -43.699  1.00  0.590          C  
ATOM   1926  OH  TYR A 128       5.075  13.105 -44.378  1.00  0.590          O  
ATOM   1927  H   TYR A 128       3.619   8.778 -39.316  1.00  0.490          H  
ATOM   1928  HA  TYR A 128       3.915   7.167 -41.832  1.00  0.520          H  
ATOM   1929 1HB  TYR A 128       6.169   8.700 -40.520  1.00  0.710          H  
ATOM   1930 2HB  TYR A 128       6.283   7.711 -41.929  1.00  0.710          H  
ATOM   1931  HD1 TYR A 128       4.893  10.794 -40.562  1.00  0.710          H  
ATOM   1932  HD2 TYR A 128       6.028   8.648 -44.079  1.00  0.710          H  
ATOM   1933  HE1 TYR A 128       4.674  12.773 -41.923  1.00  0.710          H  
ATOM   1934  HE2 TYR A 128       5.783  10.727 -45.410  1.00  0.710          H  
ATOM   1935  HH  TYR A 128       4.868  13.846 -43.726  1.00  0.710          H  
ATOM   1936  N   GLY A 129       5.343   5.369 -40.669  1.00  0.450          N  
ATOM   1937  CA  GLY A 129       6.031   4.331 -39.880  1.00  0.460          C  
ATOM   1938  C   GLY A 129       7.408   3.991 -40.476  1.00  0.380          C  
ATOM   1939  O   GLY A 129       7.625   4.146 -41.683  1.00  0.390          O  
ATOM   1940  H   GLY A 129       5.162   5.246 -41.672  1.00  0.540          H  
ATOM   1941 1HA  GLY A 129       6.147   4.652 -38.845  1.00  0.550          H  
ATOM   1942 2HA  GLY A 129       5.417   3.431 -39.858  1.00  0.550          H  
ATOM   1943  N   SER A 130       8.337   3.499 -39.643  1.00  0.390          N  
ATOM   1944  CA  SER A 130       9.659   3.108 -40.153  1.00  0.440          C  
ATOM   1945  C   SER A 130      10.385   2.067 -39.306  1.00  0.400          C  
ATOM   1946  O   SER A 130      10.292   2.053 -38.078  1.00  0.410          O  
ATOM   1947  CB  SER A 130      10.592   4.269 -40.244  1.00  0.600          C  
ATOM   1948  OG  SER A 130      11.775   3.835 -40.821  1.00  0.600          O  
ATOM   1949  H   SER A 130       8.137   3.441 -38.641  1.00  0.470          H  
ATOM   1950  HA  SER A 130       9.523   2.695 -41.154  1.00  0.530          H  
ATOM   1951 1HB  SER A 130      10.174   5.041 -40.823  1.00  0.720          H  
ATOM   1952 2HB  SER A 130      10.785   4.665 -39.251  1.00  0.720          H  
ATOM   1953  HG  SER A 130      11.586   3.898 -41.808  1.00  0.720          H  
ATOM   1954  N   LEU A 131      11.156   1.196 -39.947  1.00  0.400          N  
ATOM   1955  CA  LEU A 131      11.974   0.231 -39.210  1.00  0.410          C  
ATOM   1956  C   LEU A 131      13.361   0.759 -38.812  1.00  0.450          C  
ATOM   1957  O   LEU A 131      14.122   0.041 -38.156  1.00  0.560          O  
ATOM   1958  CB  LEU A 131      12.098  -1.066 -40.025  1.00  0.570          C  
ATOM   1959  CG  LEU A 131      10.769  -1.879 -40.218  1.00  0.570          C  
ATOM   1960  CD1 LEU A 131      10.984  -2.987 -41.219  1.00  0.570          C  
ATOM   1961  CD2 LEU A 131      10.355  -2.535 -38.872  1.00  0.570          C  
ATOM   1962  H   LEU A 131      11.195   1.226 -40.958  1.00  0.480          H  
ATOM   1963  HA  LEU A 131      11.460  -0.004 -38.288  1.00  0.490          H  
ATOM   1964 1HB  LEU A 131      12.489  -0.817 -41.011  1.00  0.680          H  
ATOM   1965 2HB  LEU A 131      12.818  -1.715 -39.528  1.00  0.680          H  
ATOM   1966  HG  LEU A 131       9.977  -1.214 -40.573  1.00  0.680          H  
ATOM   1967 1HD1 LEU A 131      10.054  -3.546 -41.338  1.00  0.680          H  
ATOM   1968 2HD1 LEU A 131      11.274  -2.560 -42.178  1.00  0.680          H  
ATOM   1969 3HD1 LEU A 131      11.769  -3.654 -40.866  1.00  0.680          H  
ATOM   1970 1HD2 LEU A 131       9.437  -3.100 -39.018  1.00  0.680          H  
ATOM   1971 2HD2 LEU A 131      11.144  -3.208 -38.540  1.00  0.680          H  
ATOM   1972 3HD2 LEU A 131      10.198  -1.806 -38.122  1.00  0.680          H  
ATOM   1973  N   ASP A 132      13.710   1.996 -39.213  1.00  0.600          N  
ATOM   1974  CA  ASP A 132      15.030   2.526 -38.852  1.00  0.690          C  
ATOM   1975  C   ASP A 132      15.067   4.012 -38.438  1.00  0.630          C  
ATOM   1976  O   ASP A 132      16.140   4.553 -38.158  1.00  0.750          O  
ATOM   1977  CB  ASP A 132      15.988   2.298 -40.023  1.00  0.930          C  
ATOM   1978  CG  ASP A 132      15.554   3.056 -41.276  1.00  0.930          C  
ATOM   1979  OD1 ASP A 132      14.783   4.008 -41.145  1.00  0.930          O  
ATOM   1980  OD2 ASP A 132      15.970   2.700 -42.349  1.00  0.930          O  
ATOM   1981  H   ASP A 132      13.076   2.550 -39.788  1.00  0.720          H  
ATOM   1982  HA  ASP A 132      15.404   1.947 -38.010  1.00  0.830          H  
ATOM   1983 1HB  ASP A 132      16.990   2.622 -39.743  1.00  1.120          H  
ATOM   1984 2HB  ASP A 132      16.037   1.230 -40.251  1.00  1.120          H  
ATOM   1985  N   GLY A 133      13.909   4.670 -38.368  1.00  0.590          N  
ATOM   1986  CA  GLY A 133      13.814   6.064 -37.930  1.00  0.610          C  
ATOM   1987  C   GLY A 133      14.097   7.101 -39.024  1.00  0.650          C  
ATOM   1988  O   GLY A 133      13.985   8.314 -38.773  1.00  0.750          O  
ATOM   1989  H   GLY A 133      13.054   4.195 -38.619  1.00  0.710          H  
ATOM   1990 1HA  GLY A 133      12.812   6.223 -37.536  1.00  0.730          H  
ATOM   1991 2HA  GLY A 133      14.495   6.220 -37.103  1.00  0.730          H  
ATOM   1992  N   THR A 134      14.457   6.638 -40.222  1.00  0.670          N  
ATOM   1993  CA  THR A 134      14.796   7.483 -41.366  1.00  0.800          C  
ATOM   1994  C   THR A 134      13.888   7.188 -42.556  1.00  0.920          C  
ATOM   1995  O   THR A 134      13.349   8.085 -43.213  1.00  1.230          O  
ATOM   1996  CB  THR A 134      16.272   7.282 -41.783  1.00  1.070          C  
ATOM   1997  OG1 THR A 134      17.130   7.602 -40.689  1.00  1.070          O  
ATOM   1998  CG2 THR A 134      16.615   8.182 -42.967  1.00  1.070          C  
ATOM   1999  H   THR A 134      14.529   5.618 -40.345  1.00  0.800          H  
ATOM   2000  HA  THR A 134      14.650   8.523 -41.079  1.00  0.960          H  
ATOM   2001  HB  THR A 134      16.426   6.235 -42.062  1.00  1.280          H  
ATOM   2002  HG1 THR A 134      17.038   6.916 -40.014  1.00  1.280          H  
ATOM   2003 1HG2 THR A 134      17.655   8.027 -43.238  1.00  1.280          H  
ATOM   2004 2HG2 THR A 134      15.980   7.942 -43.821  1.00  1.280          H  
ATOM   2005 3HG2 THR A 134      16.462   9.223 -42.687  1.00  1.280          H  
ATOM   2006  N   ASN A 135      13.738   5.908 -42.869  1.00  0.860          N  
ATOM   2007  CA  ASN A 135      12.963   5.498 -44.021  1.00  1.000          C  
ATOM   2008  C   ASN A 135      11.486   5.495 -43.681  1.00  0.790          C  
ATOM   2009  O   ASN A 135      10.918   4.445 -43.364  1.00  0.760          O  
ATOM   2010  CB  ASN A 135      13.405   4.128 -44.503  1.00  1.340          C  
ATOM   2011  CG  ASN A 135      12.799   3.760 -45.811  1.00  1.340          C  
ATOM   2012  OD1 ASN A 135      12.256   4.623 -46.511  1.00  1.340          O  
ATOM   2013  ND2 ASN A 135      12.880   2.501 -46.172  1.00  1.340          N  
ATOM   2014  H   ASN A 135      14.193   5.190 -42.300  1.00  1.030          H  
ATOM   2015  HA  ASN A 135      13.112   6.221 -44.825  1.00  1.200          H  
ATOM   2016 1HB  ASN A 135      14.492   4.117 -44.596  1.00  1.610          H  
ATOM   2017 2HB  ASN A 135      13.143   3.378 -43.754  1.00  1.610          H  
ATOM   2018 1HD2 ASN A 135      12.489   2.202 -47.044  1.00  1.610          H  
ATOM   2019 2HD2 ASN A 135      13.335   1.840 -45.574  1.00  1.610          H  
ATOM   2020  N   TRP A 136      10.905   6.688 -43.631  1.00  0.750          N  
ATOM   2021  CA  TRP A 136       9.520   6.862 -43.221  1.00  0.630          C  
ATOM   2022  C   TRP A 136       8.516   6.652 -44.343  1.00  0.620          C  
ATOM   2023  O   TRP A 136       8.557   7.333 -45.371  1.00  0.760          O  
ATOM   2024  CB  TRP A 136       9.349   8.261 -42.639  1.00  0.930          C  
ATOM   2025  CG  TRP A 136      10.066   8.420 -41.360  1.00  0.930          C  
ATOM   2026  CD1 TRP A 136      11.238   9.066 -41.155  1.00  0.930          C  
ATOM   2027  CD2 TRP A 136       9.688   7.882 -40.096  1.00  0.930          C  
ATOM   2028  NE1 TRP A 136      11.598   8.970 -39.851  1.00  0.930          N  
ATOM   2029  CE2 TRP A 136      10.664   8.256 -39.188  1.00  0.930          C  
ATOM   2030  CE3 TRP A 136       8.630   7.125 -39.667  1.00  0.930          C  
ATOM   2031  CZ2 TRP A 136      10.601   7.901 -37.875  1.00  0.930          C  
ATOM   2032  CZ3 TRP A 136       8.576   6.762 -38.360  1.00  0.930          C  
ATOM   2033  CH2 TRP A 136       9.533   7.145 -37.488  1.00  0.930          C  
ATOM   2034  H   TRP A 136      11.496   7.492 -43.864  1.00  0.900          H  
ATOM   2035  HA  TRP A 136       9.290   6.136 -42.455  1.00  0.760          H  
ATOM   2036 1HB  TRP A 136       9.737   8.995 -43.343  1.00  1.120          H  
ATOM   2037 2HB  TRP A 136       8.320   8.474 -42.485  1.00  1.120          H  
ATOM   2038  HD1 TRP A 136      11.816   9.573 -41.926  1.00  1.120          H  
ATOM   2039  HE1 TRP A 136      12.466   9.343 -39.423  1.00  1.120          H  
ATOM   2040  HE3 TRP A 136       7.861   6.814 -40.357  1.00  1.120          H  
ATOM   2041  HZ2 TRP A 136      11.364   8.198 -37.153  1.00  1.120          H  
ATOM   2042  HZ3 TRP A 136       7.742   6.165 -38.038  1.00  1.120          H  
ATOM   2043  HH2 TRP A 136       9.440   6.858 -36.464  1.00  1.120          H  
ATOM   2044  N   THR A 137       7.560   5.755 -44.107  1.00  0.550          N  
ATOM   2045  CA  THR A 137       6.513   5.470 -45.081  1.00  0.670          C  
ATOM   2046  C   THR A 137       5.172   5.935 -44.556  1.00  0.610          C  
ATOM   2047  O   THR A 137       4.747   5.554 -43.463  1.00  0.580          O  
ATOM   2048  CB  THR A 137       6.445   3.962 -45.420  1.00  0.890          C  
ATOM   2049  OG1 THR A 137       7.686   3.545 -46.004  1.00  0.890          O  
ATOM   2050  CG2 THR A 137       5.308   3.679 -46.408  1.00  0.890          C  
ATOM   2051  H   THR A 137       7.588   5.213 -43.239  1.00  0.660          H  
ATOM   2052  HA  THR A 137       6.727   6.015 -45.997  1.00  0.800          H  
ATOM   2053  HB  THR A 137       6.278   3.395 -44.503  1.00  1.070          H  
ATOM   2054  HG1 THR A 137       8.383   3.591 -45.339  1.00  1.070          H  
ATOM   2055 1HG2 THR A 137       5.288   2.614 -46.630  1.00  1.070          H  
ATOM   2056 2HG2 THR A 137       4.349   3.969 -45.980  1.00  1.070          H  
ATOM   2057 3HG2 THR A 137       5.477   4.236 -47.326  1.00  1.070          H  
ATOM   2058  N   ALA A 138       4.507   6.772 -45.341  1.00  0.670          N  
ATOM   2059  CA  ALA A 138       3.226   7.337 -44.944  1.00  0.660          C  
ATOM   2060  C   ALA A 138       2.164   6.268 -44.759  1.00  0.740          C  
ATOM   2061  O   ALA A 138       2.131   5.260 -45.470  1.00  0.890          O  
ATOM   2062  CB  ALA A 138       2.761   8.356 -45.963  1.00  0.930          C  
ATOM   2063  H   ALA A 138       4.922   7.030 -46.226  1.00  0.800          H  
ATOM   2064  HA  ALA A 138       3.358   7.844 -43.993  1.00  0.790          H  
ATOM   2065 1HB  ALA A 138       1.815   8.789 -45.625  1.00  1.110          H  
ATOM   2066 2HB  ALA A 138       3.506   9.141 -46.057  1.00  1.110          H  
ATOM   2067 3HB  ALA A 138       2.616   7.870 -46.923  1.00  1.110          H  
ATOM   2068  N   VAL A 139       1.291   6.531 -43.801  1.00  0.750          N  
ATOM   2069  CA  VAL A 139       0.136   5.714 -43.453  1.00  0.980          C  
ATOM   2070  C   VAL A 139      -1.067   6.670 -43.415  1.00  1.120          C  
ATOM   2071  O   VAL A 139      -0.979   7.772 -43.973  1.00  1.480          O  
ATOM   2072  CB  VAL A 139       0.345   4.907 -42.136  1.00  1.280          C  
ATOM   2073  CG1 VAL A 139       1.542   3.962 -42.290  1.00  1.280          C  
ATOM   2074  CG2 VAL A 139       0.559   5.806 -40.974  1.00  1.280          C  
ATOM   2075  H   VAL A 139       1.444   7.397 -43.277  1.00  0.900          H  
ATOM   2076  HA  VAL A 139      -0.031   4.988 -44.249  1.00  1.180          H  
ATOM   2077  HB  VAL A 139      -0.527   4.290 -41.967  1.00  1.540          H  
ATOM   2078 1HG1 VAL A 139       1.664   3.375 -41.381  1.00  1.540          H  
ATOM   2079 2HG1 VAL A 139       1.369   3.295 -43.135  1.00  1.540          H  
ATOM   2080 3HG1 VAL A 139       2.451   4.542 -42.468  1.00  1.540          H  
ATOM   2081 1HG2 VAL A 139       0.694   5.218 -40.072  1.00  1.540          H  
ATOM   2082 2HG2 VAL A 139       1.439   6.390 -41.153  1.00  1.540          H  
ATOM   2083 3HG2 VAL A 139      -0.302   6.446 -40.859  1.00  1.540          H  
ATOM   2084  N   ASP A 140      -2.206   6.225 -42.862  1.00  0.900          N  
ATOM   2085  CA  ASP A 140      -3.406   7.067 -42.796  1.00  1.030          C  
ATOM   2086  C   ASP A 140      -3.032   8.533 -42.503  1.00  0.820          C  
ATOM   2087  O   ASP A 140      -2.154   8.844 -41.687  1.00  0.780          O  
ATOM   2088  CB  ASP A 140      -4.430   6.551 -41.789  1.00  1.390          C  
ATOM   2089  CG  ASP A 140      -5.784   7.315 -41.937  1.00  1.390          C  
ATOM   2090  OD1 ASP A 140      -5.877   8.073 -42.894  1.00  1.390          O  
ATOM   2091  OD2 ASP A 140      -6.689   7.173 -41.108  1.00  1.390          O  
ATOM   2092  H   ASP A 140      -2.235   5.302 -42.459  1.00  1.080          H  
ATOM   2093  HA  ASP A 140      -3.886   7.044 -43.775  1.00  1.240          H  
ATOM   2094 1HB  ASP A 140      -4.608   5.483 -41.950  1.00  1.670          H  
ATOM   2095 2HB  ASP A 140      -4.033   6.668 -40.797  1.00  1.670          H  
ATOM   2096  N   THR A 141      -3.634   9.391 -43.300  1.00  1.020          N  
ATOM   2097  CA  THR A 141      -3.396  10.829 -43.328  1.00  1.000          C  
ATOM   2098  C   THR A 141      -4.686  11.653 -43.302  1.00  0.990          C  
ATOM   2099  O   THR A 141      -5.648  11.347 -44.007  1.00  1.230          O  
ATOM   2100  CB  THR A 141      -2.542  11.142 -44.565  1.00  1.410          C  
ATOM   2101  OG1 THR A 141      -1.278  10.452 -44.442  1.00  1.410          O  
ATOM   2102  CG2 THR A 141      -2.308  12.626 -44.697  1.00  1.410          C  
ATOM   2103  H   THR A 141      -4.401   8.990 -43.843  1.00  1.220          H  
ATOM   2104  HA  THR A 141      -2.821  11.096 -42.442  1.00  1.200          H  
ATOM   2105  HB  THR A 141      -3.050  10.781 -45.455  1.00  1.690          H  
ATOM   2106  HG1 THR A 141      -1.415   9.455 -44.366  1.00  1.690          H  
ATOM   2107 1HG2 THR A 141      -1.697  12.830 -45.576  1.00  1.690          H  
ATOM   2108 2HG2 THR A 141      -3.254  13.115 -44.803  1.00  1.690          H  
ATOM   2109 3HG2 THR A 141      -1.804  13.000 -43.818  1.00  1.690          H  
ATOM   2110  N   ARG A 142      -4.697  12.728 -42.508  1.00  1.230          N  
ATOM   2111  CA  ARG A 142      -5.878  13.565 -42.376  1.00  1.600          C  
ATOM   2112  C   ARG A 142      -5.569  15.037 -42.700  1.00  1.740          C  
ATOM   2113  O   ARG A 142      -5.205  15.820 -41.817  1.00  1.940          O  
ATOM   2114  CB  ARG A 142      -6.370  13.469 -40.937  1.00  2.090          C  
ATOM   2115  CG  ARG A 142      -6.629  12.046 -40.406  1.00  2.090          C  
ATOM   2116  CD  ARG A 142      -7.849  11.375 -40.905  1.00  2.090          C  
ATOM   2117  NE  ARG A 142      -7.957  10.007 -40.349  1.00  2.090          N  
ATOM   2118  CZ  ARG A 142      -8.426   9.687 -39.121  1.00  2.090          C  
ATOM   2119  NH1 ARG A 142      -8.816  10.610 -38.258  1.00  2.090          N  
ATOM   2120  NH2 ARG A 142      -8.464   8.416 -38.805  1.00  2.090          N  
ATOM   2121  H   ARG A 142      -3.866  12.978 -41.969  1.00  1.480          H  
ATOM   2122  HA  ARG A 142      -6.647  13.207 -43.057  1.00  1.920          H  
ATOM   2123 1HB  ARG A 142      -5.626  13.911 -40.277  1.00  2.510          H  
ATOM   2124 2HB  ARG A 142      -7.282  14.037 -40.821  1.00  2.510          H  
ATOM   2125 1HG  ARG A 142      -5.811  11.421 -40.700  1.00  2.510          H  
ATOM   2126 2HG  ARG A 142      -6.682  12.087 -39.320  1.00  2.510          H  
ATOM   2127 1HD  ARG A 142      -8.735  11.943 -40.623  1.00  2.510          H  
ATOM   2128 2HD  ARG A 142      -7.796  11.291 -41.990  1.00  2.510          H  
ATOM   2129  HE  ARG A 142      -7.649   9.202 -40.935  1.00  2.510          H  
ATOM   2130 1HH1 ARG A 142      -8.773  11.612 -38.494  1.00  2.510          H  
ATOM   2131 2HH1 ARG A 142      -9.143  10.348 -37.322  1.00  2.510          H  
ATOM   2132 1HH2 ARG A 142      -8.120   7.736 -39.507  1.00  2.510          H  
ATOM   2133 2HH2 ARG A 142      -8.805   8.107 -37.872  1.00  2.510          H  
ATOM   2134  N   GLU A 143      -5.705  15.408 -43.987  1.00  2.220          N  
ATOM   2135  CA  GLU A 143      -5.369  16.765 -44.468  1.00  2.680          C  
ATOM   2136  C   GLU A 143      -6.529  17.764 -44.482  1.00  2.990          C  
ATOM   2137  O   GLU A 143      -6.351  18.913 -44.891  1.00  3.560          O  
ATOM   2138  CB  GLU A 143      -4.763  16.720 -45.876  1.00  3.570          C  
ATOM   2139  CG  GLU A 143      -3.399  16.080 -45.963  1.00  3.570          C  
ATOM   2140  CD  GLU A 143      -2.864  16.005 -47.376  1.00  3.570          C  
ATOM   2141  OE1 GLU A 143      -3.608  16.295 -48.282  1.00  3.570          O  
ATOM   2142  OE2 GLU A 143      -1.712  15.680 -47.549  1.00  3.570          O  
ATOM   2143  H   GLU A 143      -6.010  14.713 -44.657  1.00  2.660          H  
ATOM   2144  HA  GLU A 143      -4.608  17.166 -43.802  1.00  3.220          H  
ATOM   2145 1HB  GLU A 143      -5.431  16.172 -46.538  1.00  4.280          H  
ATOM   2146 2HB  GLU A 143      -4.677  17.734 -46.266  1.00  4.280          H  
ATOM   2147 1HG  GLU A 143      -2.700  16.646 -45.346  1.00  4.280          H  
ATOM   2148 2HG  GLU A 143      -3.470  15.107 -45.562  1.00  4.280          H  
ATOM   2149  N   GLY A 144      -7.723  17.323 -44.103  1.00  3.170          N  
ATOM   2150  CA  GLY A 144      -8.880  18.216 -44.108  1.00  3.710          C  
ATOM   2151  C   GLY A 144     -10.009  17.741 -43.199  1.00  3.310          C  
ATOM   2152  O   GLY A 144     -11.180  18.004 -43.474  1.00  3.660          O  
ATOM   2153  H   GLY A 144      -7.816  16.364 -43.811  1.00  3.800          H  
ATOM   2154 1HA  GLY A 144      -8.557  19.208 -43.788  1.00  4.450          H  
ATOM   2155 2HA  GLY A 144      -9.249  18.319 -45.128  1.00  4.450          H  
ATOM   2156  N   GLU A 145      -9.683  16.963 -42.176  1.00  3.060          N  
ATOM   2157  CA  GLU A 145     -10.689  16.394 -41.289  1.00  3.010          C  
ATOM   2158  C   GLU A 145     -11.488  17.433 -40.524  1.00  2.770          C  
ATOM   2159  O   GLU A 145     -10.919  18.298 -39.850  1.00  2.880          O  
ATOM   2160  CB  GLU A 145     -10.026  15.450 -40.297  1.00  4.230          C  
ATOM   2161  CG  GLU A 145     -10.973  14.740 -39.353  1.00  4.230          C  
ATOM   2162  CD  GLU A 145     -10.247  13.839 -38.444  1.00  4.230          C  
ATOM   2163  OE1 GLU A 145      -9.071  13.671 -38.632  1.00  4.230          O  
ATOM   2164  OE2 GLU A 145     -10.835  13.328 -37.536  1.00  4.230          O  
ATOM   2165  H   GLU A 145      -8.710  16.820 -41.952  1.00  3.670          H  
ATOM   2166  HA  GLU A 145     -11.387  15.819 -41.898  1.00  3.610          H  
ATOM   2167 1HB  GLU A 145      -9.493  14.685 -40.850  1.00  5.080          H  
ATOM   2168 2HB  GLU A 145      -9.296  16.000 -39.702  1.00  5.080          H  
ATOM   2169 1HG  GLU A 145     -11.524  15.459 -38.756  1.00  5.080          H  
ATOM   2170 2HG  GLU A 145     -11.692  14.165 -39.935  1.00  5.080          H  
ATOM   2171  N   ASP A 146     -12.811  17.292 -40.515  1.00  2.880          N  
ATOM   2172  CA  ASP A 146     -13.665  18.224 -39.782  1.00  2.970          C  
ATOM   2173  C   ASP A 146     -13.672  17.830 -38.304  1.00  3.180          C  
ATOM   2174  O   ASP A 146     -14.647  17.280 -37.783  1.00  3.620          O  
ATOM   2175  CB  ASP A 146     -15.086  18.209 -40.369  1.00  4.120          C  
ATOM   2176  CG  ASP A 146     -16.004  19.350 -39.864  1.00  4.120          C  
ATOM   2177  OD1 ASP A 146     -15.516  20.286 -39.247  1.00  4.120          O  
ATOM   2178  OD2 ASP A 146     -17.199  19.262 -40.067  1.00  4.120          O  
ATOM   2179  H   ASP A 146     -13.233  16.556 -41.063  1.00  3.460          H  
ATOM   2180  HA  ASP A 146     -13.251  19.230 -39.871  1.00  3.560          H  
ATOM   2181 1HB  ASP A 146     -15.022  18.277 -41.456  1.00  4.950          H  
ATOM   2182 2HB  ASP A 146     -15.560  17.255 -40.134  1.00  4.950          H  
ATOM   2183  N   PHE A 147     -12.540  18.079 -37.661  1.00  3.140          N  
ATOM   2184  CA  PHE A 147     -12.262  17.729 -36.280  1.00  3.560          C  
ATOM   2185  C   PHE A 147     -12.674  18.883 -35.369  1.00  3.430          C  
ATOM   2186  O   PHE A 147     -12.295  20.030 -35.600  1.00  3.440          O  
ATOM   2187  CB  PHE A 147     -10.767  17.375 -36.163  1.00  4.820          C  
ATOM   2188  CG  PHE A 147     -10.270  16.861 -34.831  1.00  4.820          C  
ATOM   2189  CD1 PHE A 147     -10.789  15.690 -34.291  1.00  4.820          C  
ATOM   2190  CD2 PHE A 147      -9.232  17.495 -34.154  1.00  4.820          C  
ATOM   2191  CE1 PHE A 147     -10.306  15.181 -33.101  1.00  4.820          C  
ATOM   2192  CE2 PHE A 147      -8.742  16.972 -32.967  1.00  4.820          C  
ATOM   2193  CZ  PHE A 147      -9.282  15.819 -32.442  1.00  4.820          C  
ATOM   2194  H   PHE A 147     -11.808  18.512 -38.229  1.00  3.770          H  
ATOM   2195  HA  PHE A 147     -12.855  16.853 -36.017  1.00  4.270          H  
ATOM   2196 1HB  PHE A 147     -10.523  16.627 -36.914  1.00  5.780          H  
ATOM   2197 2HB  PHE A 147     -10.183  18.261 -36.414  1.00  5.780          H  
ATOM   2198  HD1 PHE A 147     -11.589  15.165 -34.819  1.00  5.780          H  
ATOM   2199  HD2 PHE A 147      -8.791  18.410 -34.573  1.00  5.780          H  
ATOM   2200  HE1 PHE A 147     -10.729  14.265 -32.689  1.00  5.780          H  
ATOM   2201  HE2 PHE A 147      -7.927  17.469 -32.447  1.00  5.780          H  
ATOM   2202  HZ  PHE A 147      -8.896  15.411 -31.505  1.00  5.780          H  
ATOM   2203  N   LYS A 148     -13.511  18.588 -34.381  1.00  3.570          N  
ATOM   2204  CA  LYS A 148     -14.030  19.604 -33.469  1.00  3.540          C  
ATOM   2205  C   LYS A 148     -13.213  19.699 -32.196  1.00  3.280          C  
ATOM   2206  O   LYS A 148     -12.525  18.749 -31.815  1.00  3.590          O  
ATOM   2207  CB  LYS A 148     -15.497  19.323 -33.128  1.00  4.970          C  
ATOM   2208  CG  LYS A 148     -16.476  19.277 -34.320  1.00  4.970          C  
ATOM   2209  CD  LYS A 148     -16.621  20.648 -35.000  1.00  4.970          C  
ATOM   2210  CE  LYS A 148     -17.791  20.681 -36.002  1.00  4.970          C  
ATOM   2211  NZ  LYS A 148     -17.530  19.892 -37.231  1.00  4.970          N  
ATOM   2212  H   LYS A 148     -13.783  17.624 -34.255  1.00  4.280          H  
ATOM   2213  HA  LYS A 148     -13.963  20.574 -33.962  1.00  4.250          H  
ATOM   2214 1HB  LYS A 148     -15.566  18.364 -32.625  1.00  5.960          H  
ATOM   2215 2HB  LYS A 148     -15.855  20.078 -32.431  1.00  5.960          H  
ATOM   2216 1HG  LYS A 148     -16.105  18.559 -35.055  1.00  5.960          H  
ATOM   2217 2HG  LYS A 148     -17.453  18.944 -33.970  1.00  5.960          H  
ATOM   2218 1HD  LYS A 148     -16.773  21.422 -34.249  1.00  5.960          H  
ATOM   2219 2HD  LYS A 148     -15.706  20.873 -35.555  1.00  5.960          H  
ATOM   2220 1HE  LYS A 148     -18.679  20.286 -35.515  1.00  5.960          H  
ATOM   2221 2HE  LYS A 148     -17.976  21.716 -36.288  1.00  5.960          H  
ATOM   2222 1HZ  LYS A 148     -18.326  19.953 -37.855  1.00  5.960          H  
ATOM   2223 2HZ  LYS A 148     -16.694  20.271 -37.740  1.00  5.960          H  
ATOM   2224 3HZ  LYS A 148     -17.374  18.925 -37.006  1.00  5.960          H  
ATOM   2225  N   ASP A 149     -13.373  20.808 -31.471  1.00  3.270          N  
ATOM   2226  CA  ASP A 149     -12.647  21.023 -30.224  1.00  3.470          C  
ATOM   2227  C   ASP A 149     -13.259  20.197 -29.111  1.00  3.100          C  
ATOM   2228  O   ASP A 149     -14.144  20.658 -28.379  1.00  3.590          O  
ATOM   2229  CB  ASP A 149     -12.747  22.493 -29.840  1.00  4.780          C  
ATOM   2230  CG  ASP A 149     -12.107  23.387 -30.863  1.00  4.780          C  
ATOM   2231  OD1 ASP A 149     -10.940  23.267 -31.167  1.00  4.780          O  
ATOM   2232  OD2 ASP A 149     -12.830  24.208 -31.383  1.00  4.780          O  
ATOM   2233  H   ASP A 149     -13.963  21.546 -31.829  1.00  3.920          H  
ATOM   2234  HA  ASP A 149     -11.615  20.732 -30.356  1.00  4.160          H  
ATOM   2235 1HB  ASP A 149     -13.792  22.775 -29.723  1.00  5.730          H  
ATOM   2236 2HB  ASP A 149     -12.251  22.643 -28.878  1.00  5.730          H  
ATOM   2237  N   ARG A 150     -12.815  18.953 -29.032  1.00  2.860          N  
ATOM   2238  CA  ARG A 150     -13.392  18.008 -28.094  1.00  3.060          C  
ATOM   2239  C   ARG A 150     -12.355  17.352 -27.186  1.00  3.380          C  
ATOM   2240  O   ARG A 150     -12.728  16.745 -26.174  1.00  4.090          O  
ATOM   2241  CB  ARG A 150     -14.182  16.959 -28.871  1.00  4.200          C  
ATOM   2242  CG  ARG A 150     -15.387  17.499 -29.656  1.00  4.200          C  
ATOM   2243  CD  ARG A 150     -16.496  17.962 -28.787  1.00  4.200          C  
ATOM   2244  NE  ARG A 150     -17.604  18.476 -29.568  1.00  4.200          N  
ATOM   2245  CZ  ARG A 150     -17.759  19.764 -29.968  1.00  4.200          C  
ATOM   2246  NH1 ARG A 150     -16.869  20.708 -29.663  1.00  4.200          N  
ATOM   2247  NH2 ARG A 150     -18.830  20.086 -30.680  1.00  4.200          N  
ATOM   2248  H   ARG A 150     -12.088  18.671 -29.706  1.00  3.430          H  
ATOM   2249  HA  ARG A 150     -14.072  18.547 -27.447  1.00  3.670          H  
ATOM   2250 1HB  ARG A 150     -13.526  16.437 -29.566  1.00  5.040          H  
ATOM   2251 2HB  ARG A 150     -14.586  16.237 -28.177  1.00  5.040          H  
ATOM   2252 1HG  ARG A 150     -15.071  18.335 -30.262  1.00  5.040          H  
ATOM   2253 2HG  ARG A 150     -15.771  16.717 -30.305  1.00  5.040          H  
ATOM   2254 1HD  ARG A 150     -16.861  17.121 -28.197  1.00  5.040          H  
ATOM   2255 2HD  ARG A 150     -16.167  18.745 -28.120  1.00  5.040          H  
ATOM   2256  HE  ARG A 150     -18.324  17.816 -29.835  1.00  5.040          H  
ATOM   2257 1HH1 ARG A 150     -16.018  20.505 -29.111  1.00  5.040          H  
ATOM   2258 2HH1 ARG A 150     -17.020  21.656 -29.972  1.00  5.040          H  
ATOM   2259 1HH2 ARG A 150     -19.513  19.378 -30.915  1.00  5.040          H  
ATOM   2260 2HH2 ARG A 150     -18.972  21.038 -30.986  1.00  5.040          H  
ATOM   2261  N   PHE A 151     -11.066  17.408 -27.559  1.00  3.300          N  
ATOM   2262  CA  PHE A 151      -9.985  16.784 -26.779  1.00  3.600          C  
ATOM   2263  C   PHE A 151     -10.190  15.278 -26.599  1.00  3.160          C  
ATOM   2264  O   PHE A 151      -9.928  14.713 -25.533  1.00  3.660          O  
ATOM   2265  CB  PHE A 151      -9.895  17.465 -25.415  1.00  4.920          C  
ATOM   2266  CG  PHE A 151     -10.064  18.964 -25.548  1.00  4.920          C  
ATOM   2267  CD1 PHE A 151      -9.175  19.735 -26.255  1.00  4.920          C  
ATOM   2268  CD2 PHE A 151     -11.162  19.587 -24.974  1.00  4.920          C  
ATOM   2269  CE1 PHE A 151      -9.373  21.082 -26.406  1.00  4.920          C  
ATOM   2270  CE2 PHE A 151     -11.362  20.938 -25.116  1.00  4.920          C  
ATOM   2271  CZ  PHE A 151     -10.465  21.688 -25.839  1.00  4.920          C  
ATOM   2272  H   PHE A 151     -10.792  17.942 -28.403  1.00  3.960          H  
ATOM   2273  HA  PHE A 151      -9.052  16.933 -27.308  1.00  4.320          H  
ATOM   2274 1HB  PHE A 151     -10.651  17.077 -24.737  1.00  5.900          H  
ATOM   2275 2HB  PHE A 151      -8.913  17.268 -24.976  1.00  5.900          H  
ATOM   2276  HD1 PHE A 151      -8.306  19.268 -26.716  1.00  5.900          H  
ATOM   2277  HD2 PHE A 151     -11.878  18.979 -24.413  1.00  5.900          H  
ATOM   2278  HE1 PHE A 151      -8.653  21.663 -26.991  1.00  5.900          H  
ATOM   2279  HE2 PHE A 151     -12.232  21.411 -24.665  1.00  5.900          H  
ATOM   2280  HZ  PHE A 151     -10.618  22.759 -25.962  1.00  5.900          H  
ATOM   2281  N   GLN A 152     -10.671  14.632 -27.652  1.00  2.620          N  
ATOM   2282  CA  GLN A 152     -10.930  13.202 -27.665  1.00  2.470          C  
ATOM   2283  C   GLN A 152      -9.812  12.450 -28.334  1.00  1.980          C  
ATOM   2284  O   GLN A 152      -9.004  13.042 -29.051  1.00  2.030          O  
ATOM   2285  CB  GLN A 152     -12.252  12.899 -28.358  1.00  3.520          C  
ATOM   2286  CG  GLN A 152     -13.411  13.551 -27.691  1.00  3.520          C  
ATOM   2287  CD  GLN A 152     -13.607  13.059 -26.302  1.00  3.520          C  
ATOM   2288  OE1 GLN A 152     -13.791  11.856 -26.085  1.00  3.520          O  
ATOM   2289  NE2 GLN A 152     -13.555  13.966 -25.340  1.00  3.520          N  
ATOM   2290  H   GLN A 152     -10.846  15.172 -28.489  1.00  3.140          H  
ATOM   2291  HA  GLN A 152     -10.986  12.851 -26.634  1.00  2.960          H  
ATOM   2292 1HB  GLN A 152     -12.211  13.246 -29.388  1.00  4.220          H  
ATOM   2293 2HB  GLN A 152     -12.421  11.823 -28.378  1.00  4.220          H  
ATOM   2294 1HG  GLN A 152     -13.195  14.591 -27.618  1.00  4.220          H  
ATOM   2295 2HG  GLN A 152     -14.320  13.382 -28.264  1.00  4.220          H  
ATOM   2296 1HE2 GLN A 152     -13.670  13.695 -24.386  1.00  4.220          H  
ATOM   2297 2HE2 GLN A 152     -13.378  14.957 -25.567  1.00  4.220          H  
ATOM   2298  N   ARG A 153      -9.759  11.150 -28.089  1.00  1.880          N  
ATOM   2299  CA  ARG A 153      -8.761  10.289 -28.704  1.00  1.620          C  
ATOM   2300  C   ARG A 153      -9.212   9.900 -30.110  1.00  1.140          C  
ATOM   2301  O   ARG A 153     -10.158   9.129 -30.288  1.00  1.280          O  
ATOM   2302  CB  ARG A 153      -8.570   9.076 -27.798  1.00  2.370          C  
ATOM   2303  CG  ARG A 153      -7.527   8.066 -28.180  1.00  2.370          C  
ATOM   2304  CD  ARG A 153      -7.405   7.022 -27.115  1.00  2.370          C  
ATOM   2305  NE  ARG A 153      -6.323   6.071 -27.370  1.00  2.370          N  
ATOM   2306  CZ  ARG A 153      -6.075   4.950 -26.642  1.00  2.370          C  
ATOM   2307  NH1 ARG A 153      -6.847   4.646 -25.615  1.00  2.370          N  
ATOM   2308  NH2 ARG A 153      -5.050   4.181 -26.978  1.00  2.370          N  
ATOM   2309  H   ARG A 153     -10.445  10.741 -27.466  1.00  2.260          H  
ATOM   2310  HA  ARG A 153      -7.825  10.837 -28.788  1.00  1.940          H  
ATOM   2311 1HB  ARG A 153      -8.325   9.426 -26.797  1.00  2.850          H  
ATOM   2312 2HB  ARG A 153      -9.516   8.541 -27.726  1.00  2.850          H  
ATOM   2313 1HG  ARG A 153      -7.857   7.569 -29.083  1.00  2.850          H  
ATOM   2314 2HG  ARG A 153      -6.561   8.547 -28.342  1.00  2.850          H  
ATOM   2315 1HD  ARG A 153      -7.211   7.511 -26.159  1.00  2.850          H  
ATOM   2316 2HD  ARG A 153      -8.343   6.469 -27.060  1.00  2.850          H  
ATOM   2317  HE  ARG A 153      -5.704   6.266 -28.145  1.00  2.850          H  
ATOM   2318 1HH1 ARG A 153      -7.619   5.238 -25.365  1.00  2.850          H  
ATOM   2319 2HH1 ARG A 153      -6.659   3.810 -25.025  1.00  2.850          H  
ATOM   2320 1HH2 ARG A 153      -4.449   4.479 -27.751  1.00  2.850          H  
ATOM   2321 2HH2 ARG A 153      -4.845   3.285 -26.483  1.00  2.850          H  
ATOM   2322  N   ASN A 154      -8.541  10.466 -31.107  1.00  0.990          N  
ATOM   2323  CA  ASN A 154      -8.879  10.309 -32.509  1.00  0.970          C  
ATOM   2324  C   ASN A 154      -8.198   9.083 -33.091  1.00  0.850          C  
ATOM   2325  O   ASN A 154      -6.974   9.061 -33.250  1.00  0.920          O  
ATOM   2326  CB  ASN A 154      -8.500  11.564 -33.274  1.00  1.370          C  
ATOM   2327  CG  ASN A 154      -8.963  11.559 -34.706  1.00  1.370          C  
ATOM   2328  OD1 ASN A 154      -9.070  10.516 -35.369  1.00  1.370          O  
ATOM   2329  ND2 ASN A 154      -9.285  12.730 -35.175  1.00  1.370          N  
ATOM   2330  H   ASN A 154      -7.765  11.078 -30.869  1.00  1.190          H  
ATOM   2331  HA  ASN A 154      -9.955  10.160 -32.594  1.00  1.160          H  
ATOM   2332 1HB  ASN A 154      -8.917  12.434 -32.767  1.00  1.640          H  
ATOM   2333 2HB  ASN A 154      -7.415  11.673 -33.255  1.00  1.640          H  
ATOM   2334 1HD2 ASN A 154      -9.673  12.846 -36.114  1.00  1.640          H  
ATOM   2335 2HD2 ASN A 154      -9.194  13.541 -34.599  1.00  1.640          H  
ATOM   2336  N   MET A 155      -8.985   8.042 -33.336  1.00  0.880          N  
ATOM   2337  CA  MET A 155      -8.445   6.784 -33.819  1.00  0.870          C  
ATOM   2338  C   MET A 155      -8.317   6.724 -35.337  1.00  0.900          C  
ATOM   2339  O   MET A 155      -9.159   7.228 -36.091  1.00  1.070          O  
ATOM   2340  CB  MET A 155      -9.261   5.612 -33.276  1.00  1.220          C  
ATOM   2341  CG  MET A 155      -8.737   4.226 -33.699  1.00  1.220          C  
ATOM   2342  SD  MET A 155      -9.588   2.859 -32.934  1.00  1.220          S  
ATOM   2343  CE  MET A 155      -8.818   2.862 -31.334  1.00  1.220          C  
ATOM   2344  H   MET A 155      -9.979   8.137 -33.171  1.00  1.060          H  
ATOM   2345  HA  MET A 155      -7.440   6.679 -33.425  1.00  1.040          H  
ATOM   2346 1HB  MET A 155      -9.280   5.668 -32.193  1.00  1.470          H  
ATOM   2347 2HB  MET A 155     -10.289   5.700 -33.624  1.00  1.470          H  
ATOM   2348 1HG  MET A 155      -8.848   4.106 -34.776  1.00  1.470          H  
ATOM   2349 2HG  MET A 155      -7.673   4.149 -33.462  1.00  1.470          H  
ATOM   2350 1HE  MET A 155      -9.237   2.057 -30.747  1.00  1.470          H  
ATOM   2351 2HE  MET A 155      -7.747   2.712 -31.443  1.00  1.470          H  
ATOM   2352 3HE  MET A 155      -8.998   3.803 -30.821  1.00  1.470          H  
ATOM   2353  N   TYR A 156      -7.255   6.052 -35.752  1.00  0.840          N  
ATOM   2354  CA  TYR A 156      -6.898   5.758 -37.111  1.00  0.960          C  
ATOM   2355  C   TYR A 156      -6.878   4.256 -37.315  1.00  1.080          C  
ATOM   2356  O   TYR A 156      -6.451   3.484 -36.446  1.00  1.290          O  
ATOM   2357  CB  TYR A 156      -5.502   6.296 -37.388  1.00  1.300          C  
ATOM   2358  CG  TYR A 156      -5.316   7.799 -37.338  1.00  1.300          C  
ATOM   2359  CD1 TYR A 156      -5.310   8.511 -36.139  1.00  1.300          C  
ATOM   2360  CD2 TYR A 156      -5.059   8.442 -38.495  1.00  1.300          C  
ATOM   2361  CE1 TYR A 156      -5.064   9.859 -36.161  1.00  1.300          C  
ATOM   2362  CE2 TYR A 156      -4.798   9.751 -38.519  1.00  1.300          C  
ATOM   2363  CZ  TYR A 156      -4.800  10.469 -37.377  1.00  1.300          C  
ATOM   2364  OH  TYR A 156      -4.508  11.788 -37.440  1.00  1.300          O  
ATOM   2365  H   TYR A 156      -6.613   5.724 -35.043  1.00  1.010          H  
ATOM   2366  HA  TYR A 156      -7.633   6.177 -37.785  1.00  1.150          H  
ATOM   2367 1HB  TYR A 156      -4.822   5.853 -36.681  1.00  1.560          H  
ATOM   2368 2HB  TYR A 156      -5.197   5.960 -38.376  1.00  1.560          H  
ATOM   2369  HD1 TYR A 156      -5.494   8.009 -35.191  1.00  1.560          H  
ATOM   2370  HD2 TYR A 156      -5.042   7.899 -39.397  1.00  1.560          H  
ATOM   2371  HE1 TYR A 156      -5.059  10.424 -35.230  1.00  1.560          H  
ATOM   2372  HE2 TYR A 156      -4.571  10.223 -39.459  1.00  1.560          H  
ATOM   2373  HH  TYR A 156      -4.204  12.006 -38.330  1.00  1.560          H  
ATOM   2374  N   ASP A 157      -7.299   3.839 -38.496  1.00  1.200          N  
ATOM   2375  CA  ASP A 157      -7.264   2.439 -38.881  1.00  1.400          C  
ATOM   2376  C   ASP A 157      -6.176   2.392 -39.932  1.00  1.410          C  
ATOM   2377  O   ASP A 157      -6.339   2.965 -41.013  1.00  1.430          O  
ATOM   2378  CB  ASP A 157      -8.630   1.983 -39.430  1.00  1.880          C  
ATOM   2379  CG  ASP A 157      -8.741   0.459 -39.698  1.00  1.880          C  
ATOM   2380  OD1 ASP A 157      -7.977  -0.294 -39.126  1.00  1.880          O  
ATOM   2381  OD2 ASP A 157      -9.637   0.046 -40.444  1.00  1.880          O  
ATOM   2382  H   ASP A 157      -7.630   4.518 -39.169  1.00  1.440          H  
ATOM   2383  HA  ASP A 157      -6.964   1.819 -38.041  1.00  1.680          H  
ATOM   2384 1HB  ASP A 157      -9.408   2.266 -38.720  1.00  2.260          H  
ATOM   2385 2HB  ASP A 157      -8.836   2.514 -40.360  1.00  2.260          H  
ATOM   2386  N   LEU A 158      -5.014   1.853 -39.593  1.00  1.460          N  
ATOM   2387  CA  LEU A 158      -3.938   1.962 -40.549  1.00  1.540          C  
ATOM   2388  C   LEU A 158      -4.061   0.800 -41.507  1.00  1.740          C  
ATOM   2389  O   LEU A 158      -4.373  -0.317 -41.097  1.00  2.050          O  
ATOM   2390  CB  LEU A 158      -2.578   1.970 -39.830  1.00  2.120          C  
ATOM   2391  CG  LEU A 158      -2.382   3.107 -38.730  1.00  2.120          C  
ATOM   2392  CD1 LEU A 158      -0.975   2.994 -38.155  1.00  2.120          C  
ATOM   2393  CD2 LEU A 158      -2.659   4.503 -39.302  1.00  2.120          C  
ATOM   2394  H   LEU A 158      -4.891   1.331 -38.718  1.00  1.750          H  
ATOM   2395  HA  LEU A 158      -4.048   2.876 -41.125  1.00  1.850          H  
ATOM   2396 1HB  LEU A 158      -2.455   1.003 -39.328  1.00  2.550          H  
ATOM   2397 2HB  LEU A 158      -1.790   2.070 -40.574  1.00  2.550          H  
ATOM   2398  HG  LEU A 158      -3.082   2.926 -37.907  1.00  2.550          H  
ATOM   2399 1HD1 LEU A 158      -0.830   3.736 -37.374  1.00  2.550          H  
ATOM   2400 2HD1 LEU A 158      -0.846   2.007 -37.742  1.00  2.550          H  
ATOM   2401 3HD1 LEU A 158      -0.241   3.155 -38.942  1.00  2.550          H  
ATOM   2402 1HD2 LEU A 158      -2.529   5.243 -38.515  1.00  2.550          H  
ATOM   2403 2HD2 LEU A 158      -1.979   4.714 -40.106  1.00  2.550          H  
ATOM   2404 3HD2 LEU A 158      -3.678   4.550 -39.663  1.00  2.550          H  
ATOM   2405  N   LYS A 159      -3.844   1.064 -42.790  1.00  1.750          N  
ATOM   2406  CA  LYS A 159      -3.932   0.005 -43.773  1.00  2.000          C  
ATOM   2407  C   LYS A 159      -2.785   0.116 -44.782  1.00  2.020          C  
ATOM   2408  O   LYS A 159      -2.437   1.234 -45.171  1.00  2.680          O  
ATOM   2409  CB  LYS A 159      -5.268   0.100 -44.517  1.00  2.700          C  
ATOM   2410  CG  LYS A 159      -6.485  -0.049 -43.624  1.00  2.700          C  
ATOM   2411  CD  LYS A 159      -7.786   0.011 -44.401  1.00  2.700          C  
ATOM   2412  CE  LYS A 159      -8.961   0.148 -43.441  1.00  2.700          C  
ATOM   2413  NZ  LYS A 159      -9.191  -1.074 -42.617  1.00  2.700          N  
ATOM   2414  H   LYS A 159      -3.610   2.000 -43.081  1.00  2.100          H  
ATOM   2415  HA  LYS A 159      -3.888  -0.927 -43.229  1.00  2.400          H  
ATOM   2416 1HB  LYS A 159      -5.335   1.065 -45.019  1.00  3.240          H  
ATOM   2417 2HB  LYS A 159      -5.314  -0.671 -45.284  1.00  3.240          H  
ATOM   2418 1HG  LYS A 159      -6.416  -0.993 -43.086  1.00  3.240          H  
ATOM   2419 2HG  LYS A 159      -6.499   0.759 -42.893  1.00  3.240          H  
ATOM   2420 1HD  LYS A 159      -7.774   0.866 -45.076  1.00  3.240          H  
ATOM   2421 2HD  LYS A 159      -7.907  -0.898 -44.986  1.00  3.240          H  
ATOM   2422 1HE  LYS A 159      -8.746   0.980 -42.769  1.00  3.240          H  
ATOM   2423 2HE  LYS A 159      -9.867   0.374 -44.000  1.00  3.240          H  
ATOM   2424 1HZ  LYS A 159      -9.977  -0.889 -41.963  1.00  3.240          H  
ATOM   2425 2HZ  LYS A 159      -9.413  -1.855 -43.202  1.00  3.240          H  
ATOM   2426 3HZ  LYS A 159      -8.364  -1.290 -42.077  1.00  3.240          H  
ATOM   2427  N   ASN A 160      -2.201  -1.012 -45.228  1.00  2.030          N  
ATOM   2428  CA  ASN A 160      -2.524  -2.370 -44.776  1.00  1.910          C  
ATOM   2429  C   ASN A 160      -1.776  -2.571 -43.466  1.00  1.850          C  
ATOM   2430  O   ASN A 160      -1.074  -1.662 -43.023  1.00  2.410          O  
ATOM   2431  CB  ASN A 160      -2.102  -3.388 -45.830  1.00  2.720          C  
ATOM   2432  CG  ASN A 160      -2.869  -4.702 -45.757  1.00  2.720          C  
ATOM   2433  OD1 ASN A 160      -3.250  -5.158 -44.667  1.00  2.720          O  
ATOM   2434  ND2 ASN A 160      -3.094  -5.307 -46.896  1.00  2.720          N  
ATOM   2435  H   ASN A 160      -1.466  -0.913 -45.910  1.00  2.440          H  
ATOM   2436  HA  ASN A 160      -3.594  -2.488 -44.604  1.00  2.290          H  
ATOM   2437 1HB  ASN A 160      -2.236  -2.958 -46.820  1.00  3.270          H  
ATOM   2438 2HB  ASN A 160      -1.037  -3.603 -45.706  1.00  3.270          H  
ATOM   2439 1HD2 ASN A 160      -3.593  -6.176 -46.912  1.00  3.270          H  
ATOM   2440 2HD2 ASN A 160      -2.769  -4.904 -47.752  1.00  3.270          H  
ATOM   2441  N   THR A 161      -1.902  -3.730 -42.839  1.00  1.410          N  
ATOM   2442  CA  THR A 161      -1.169  -3.932 -41.599  1.00  1.290          C  
ATOM   2443  C   THR A 161       0.286  -3.731 -41.961  1.00  1.220          C  
ATOM   2444  O   THR A 161       0.766  -4.301 -42.946  1.00  1.300          O  
ATOM   2445  CB  THR A 161      -1.375  -5.347 -41.012  1.00  1.850          C  
ATOM   2446  OG1 THR A 161      -2.777  -5.586 -40.790  1.00  1.850          O  
ATOM   2447  CG2 THR A 161      -0.632  -5.455 -39.663  1.00  1.850          C  
ATOM   2448  H   THR A 161      -2.500  -4.456 -43.216  1.00  1.690          H  
ATOM   2449  HA  THR A 161      -1.459  -3.180 -40.860  1.00  1.550          H  
ATOM   2450  HB  THR A 161      -0.987  -6.089 -41.709  1.00  2.220          H  
ATOM   2451  HG1 THR A 161      -2.919  -6.521 -40.616  1.00  2.220          H  
ATOM   2452 1HG2 THR A 161      -0.772  -6.442 -39.250  1.00  2.220          H  
ATOM   2453 2HG2 THR A 161       0.433  -5.278 -39.806  1.00  2.220          H  
ATOM   2454 3HG2 THR A 161      -1.025  -4.717 -38.968  1.00  2.220          H  
ATOM   2455  N   THR A 162       0.999  -2.920 -41.196  1.00  1.180          N  
ATOM   2456  CA  THR A 162       2.391  -2.693 -41.568  1.00  1.160          C  
ATOM   2457  C   THR A 162       3.307  -2.817 -40.413  1.00  0.970          C  
ATOM   2458  O   THR A 162       2.866  -3.054 -39.306  1.00  1.020          O  
ATOM   2459  CB  THR A 162       2.623  -1.341 -42.252  1.00  1.630          C  
ATOM   2460  OG1 THR A 162       3.959  -1.342 -42.786  1.00  1.630          O  
ATOM   2461  CG2 THR A 162       2.448  -0.167 -41.274  1.00  1.630          C  
ATOM   2462  H   THR A 162       0.565  -2.506 -40.362  1.00  1.420          H  
ATOM   2463  HA  THR A 162       2.687  -3.458 -42.281  1.00  1.390          H  
ATOM   2464  HB  THR A 162       1.910  -1.234 -43.074  1.00  1.960          H  
ATOM   2465  HG1 THR A 162       4.048  -0.613 -43.413  1.00  1.960          H  
ATOM   2466 1HG2 THR A 162       2.622   0.769 -41.803  1.00  1.960          H  
ATOM   2467 2HG2 THR A 162       1.429  -0.178 -40.888  1.00  1.960          H  
ATOM   2468 3HG2 THR A 162       3.152  -0.242 -40.449  1.00  1.960          H  
ATOM   2469  N   LYS A 163       4.594  -2.643 -40.660  1.00  0.950          N  
ATOM   2470  CA  LYS A 163       5.554  -2.781 -39.577  1.00  0.830          C  
ATOM   2471  C   LYS A 163       6.496  -1.611 -39.397  1.00  0.690          C  
ATOM   2472  O   LYS A 163       7.020  -1.039 -40.356  1.00  0.780          O  
ATOM   2473  CB  LYS A 163       6.375  -4.072 -39.766  1.00  1.210          C  
ATOM   2474  CG  LYS A 163       5.562  -5.365 -39.610  1.00  1.210          C  
ATOM   2475  CD  LYS A 163       6.371  -6.641 -39.863  1.00  1.210          C  
ATOM   2476  CE  LYS A 163       5.492  -7.889 -39.610  1.00  1.210          C  
ATOM   2477  NZ  LYS A 163       6.176  -9.177 -39.939  1.00  1.210          N  
ATOM   2478  H   LYS A 163       4.873  -2.397 -41.608  1.00  1.140          H  
ATOM   2479  HA  LYS A 163       4.997  -2.872 -38.661  1.00  1.000          H  
ATOM   2480 1HB  LYS A 163       6.843  -4.072 -40.749  1.00  1.450          H  
ATOM   2481 2HB  LYS A 163       7.170  -4.098 -39.021  1.00  1.450          H  
ATOM   2482 1HG  LYS A 163       5.220  -5.412 -38.589  1.00  1.450          H  
ATOM   2483 2HG  LYS A 163       4.695  -5.347 -40.268  1.00  1.450          H  
ATOM   2484 1HD  LYS A 163       6.727  -6.653 -40.895  1.00  1.450          H  
ATOM   2485 2HD  LYS A 163       7.232  -6.667 -39.197  1.00  1.450          H  
ATOM   2486 1HE  LYS A 163       5.229  -7.912 -38.555  1.00  1.450          H  
ATOM   2487 2HE  LYS A 163       4.581  -7.811 -40.202  1.00  1.450          H  
ATOM   2488 1HZ  LYS A 163       5.523  -9.958 -39.717  1.00  1.450          H  
ATOM   2489 2HZ  LYS A 163       6.421  -9.208 -40.914  1.00  1.450          H  
ATOM   2490 3HZ  LYS A 163       7.007  -9.286 -39.382  1.00  1.450          H  
ATOM   2491  N   TYR A 164       6.758  -1.329 -38.125  1.00  0.560          N  
ATOM   2492  CA  TYR A 164       7.730  -0.311 -37.750  1.00  0.500          C  
ATOM   2493  C   TYR A 164       8.371  -0.540 -36.388  1.00  0.430          C  
ATOM   2494  O   TYR A 164       7.866  -1.287 -35.549  1.00  0.520          O  
ATOM   2495  CB  TYR A 164       7.130   1.090 -37.757  1.00  0.720          C  
ATOM   2496  CG  TYR A 164       6.019   1.338 -36.803  1.00  0.720          C  
ATOM   2497  CD1 TYR A 164       6.275   1.581 -35.465  1.00  0.720          C  
ATOM   2498  CD2 TYR A 164       4.742   1.406 -37.260  1.00  0.720          C  
ATOM   2499  CE1 TYR A 164       5.258   1.823 -34.621  1.00  0.720          C  
ATOM   2500  CE2 TYR A 164       3.746   1.685 -36.382  1.00  0.720          C  
ATOM   2501  CZ  TYR A 164       3.991   1.869 -35.086  1.00  0.720          C  
ATOM   2502  OH  TYR A 164       2.952   2.118 -34.248  1.00  0.720          O  
ATOM   2503  H   TYR A 164       6.211  -1.843 -37.424  1.00  0.670          H  
ATOM   2504  HA  TYR A 164       8.522  -0.318 -38.493  1.00  0.600          H  
ATOM   2505 1HB  TYR A 164       7.903   1.784 -37.522  1.00  0.870          H  
ATOM   2506 2HB  TYR A 164       6.776   1.319 -38.759  1.00  0.870          H  
ATOM   2507  HD1 TYR A 164       7.285   1.563 -35.078  1.00  0.870          H  
ATOM   2508  HD2 TYR A 164       4.523   1.252 -38.317  1.00  0.870          H  
ATOM   2509  HE1 TYR A 164       5.456   1.988 -33.593  1.00  0.870          H  
ATOM   2510  HE2 TYR A 164       2.747   1.767 -36.708  1.00  0.870          H  
ATOM   2511  HH  TYR A 164       3.285   2.253 -33.361  1.00  0.870          H  
ATOM   2512  N   LEU A 165       9.505   0.134 -36.180  1.00  0.390          N  
ATOM   2513  CA  LEU A 165      10.253   0.167 -34.929  1.00  0.440          C  
ATOM   2514  C   LEU A 165      10.186   1.586 -34.377  1.00  0.460          C  
ATOM   2515  O   LEU A 165      10.367   1.825 -33.182  1.00  0.550          O  
ATOM   2516  CB  LEU A 165      11.701  -0.299 -35.138  1.00  0.600          C  
ATOM   2517  CG  LEU A 165      12.612  -0.397 -33.870  1.00  0.600          C  
ATOM   2518  CD1 LEU A 165      12.026  -1.396 -32.855  1.00  0.600          C  
ATOM   2519  CD2 LEU A 165      13.990  -0.861 -34.304  1.00  0.600          C  
ATOM   2520  H   LEU A 165       9.842   0.718 -36.939  1.00  0.470          H  
ATOM   2521  HA  LEU A 165       9.762  -0.488 -34.223  1.00  0.530          H  
ATOM   2522 1HB  LEU A 165      11.682  -1.279 -35.608  1.00  0.720          H  
ATOM   2523 2HB  LEU A 165      12.180   0.385 -35.832  1.00  0.720          H  
ATOM   2524  HG  LEU A 165      12.688   0.585 -33.391  1.00  0.720          H  
ATOM   2525 1HD1 LEU A 165      12.680  -1.463 -31.984  1.00  0.720          H  
ATOM   2526 2HD1 LEU A 165      11.048  -1.080 -32.523  1.00  0.720          H  
ATOM   2527 3HD1 LEU A 165      11.959  -2.348 -33.333  1.00  0.720          H  
ATOM   2528 1HD2 LEU A 165      14.641  -0.925 -33.431  1.00  0.720          H  
ATOM   2529 2HD2 LEU A 165      13.911  -1.842 -34.772  1.00  0.720          H  
ATOM   2530 3HD2 LEU A 165      14.409  -0.161 -35.015  1.00  0.720          H  
ATOM   2531  N   TYR A 166       9.977   2.537 -35.278  1.00  0.470          N  
ATOM   2532  CA  TYR A 166       9.867   3.933 -34.925  1.00  0.510          C  
ATOM   2533  C   TYR A 166       8.537   4.429 -35.479  1.00  0.490          C  
ATOM   2534  O   TYR A 166       8.116   4.033 -36.573  1.00  0.460          O  
ATOM   2535  CB  TYR A 166      11.026   4.716 -35.528  1.00  0.700          C  
ATOM   2536  CG  TYR A 166      12.353   4.262 -35.068  1.00  0.700          C  
ATOM   2537  CD1 TYR A 166      12.954   3.204 -35.705  1.00  0.700          C  
ATOM   2538  CD2 TYR A 166      12.988   4.895 -34.026  1.00  0.700          C  
ATOM   2539  CE1 TYR A 166      14.172   2.766 -35.310  1.00  0.700          C  
ATOM   2540  CE2 TYR A 166      14.229   4.452 -33.631  1.00  0.700          C  
ATOM   2541  CZ  TYR A 166      14.816   3.384 -34.275  1.00  0.700          C  
ATOM   2542  OH  TYR A 166      16.051   2.930 -33.889  1.00  0.700          O  
ATOM   2543  H   TYR A 166       9.909   2.298 -36.262  1.00  0.560          H  
ATOM   2544  HA  TYR A 166       9.856   4.045 -33.843  1.00  0.610          H  
ATOM   2545 1HB  TYR A 166      10.993   4.639 -36.615  1.00  0.840          H  
ATOM   2546 2HB  TYR A 166      10.931   5.760 -35.258  1.00  0.840          H  
ATOM   2547  HD1 TYR A 166      12.448   2.708 -36.533  1.00  0.840          H  
ATOM   2548  HD2 TYR A 166      12.516   5.739 -33.521  1.00  0.840          H  
ATOM   2549  HE1 TYR A 166      14.634   1.929 -35.820  1.00  0.840          H  
ATOM   2550  HE2 TYR A 166      14.746   4.943 -32.810  1.00  0.840          H  
ATOM   2551  HH  TYR A 166      16.331   2.228 -34.485  1.00  0.840          H  
ATOM   2552  N   TYR A 167       7.889   5.335 -34.763  1.00  0.550          N  
ATOM   2553  CA  TYR A 167       6.635   5.896 -35.249  1.00  0.580          C  
ATOM   2554  C   TYR A 167       6.668   7.414 -35.330  1.00  0.530          C  
ATOM   2555  O   TYR A 167       7.064   8.075 -34.373  1.00  0.540          O  
ATOM   2556  CB  TYR A 167       5.488   5.510 -34.352  1.00  0.800          C  
ATOM   2557  CG  TYR A 167       4.284   6.011 -34.919  1.00  0.800          C  
ATOM   2558  CD1 TYR A 167       3.708   5.277 -35.906  1.00  0.800          C  
ATOM   2559  CD2 TYR A 167       3.760   7.218 -34.527  1.00  0.800          C  
ATOM   2560  CE1 TYR A 167       2.611   5.708 -36.515  1.00  0.800          C  
ATOM   2561  CE2 TYR A 167       2.664   7.661 -35.153  1.00  0.800          C  
ATOM   2562  CZ  TYR A 167       2.091   6.890 -36.142  1.00  0.800          C  
ATOM   2563  OH  TYR A 167       1.010   7.302 -36.748  1.00  0.800          O  
ATOM   2564  H   TYR A 167       8.262   5.598 -33.851  1.00  0.660          H  
ATOM   2565  HA  TYR A 167       6.442   5.515 -36.249  1.00  0.700          H  
ATOM   2566 1HB  TYR A 167       5.423   4.456 -34.255  1.00  0.960          H  
ATOM   2567 2HB  TYR A 167       5.612   5.926 -33.379  1.00  0.960          H  
ATOM   2568  HD1 TYR A 167       4.155   4.350 -36.207  1.00  0.960          H  
ATOM   2569  HD2 TYR A 167       4.234   7.814 -33.743  1.00  0.960          H  
ATOM   2570  HE1 TYR A 167       2.150   5.119 -37.306  1.00  0.960          H  
ATOM   2571  HE2 TYR A 167       2.233   8.618 -34.879  1.00  0.960          H  
ATOM   2572  HH  TYR A 167       0.745   6.644 -37.389  1.00  0.960          H  
ATOM   2573  N   LYS A 168       6.217   7.995 -36.450  1.00  0.520          N  
ATOM   2574  CA  LYS A 168       6.261   9.449 -36.574  1.00  0.490          C  
ATOM   2575  C   LYS A 168       4.947  10.167 -36.834  1.00  0.480          C  
ATOM   2576  O   LYS A 168       4.134   9.790 -37.690  1.00  0.500          O  
ATOM   2577  CB  LYS A 168       7.215   9.817 -37.711  1.00  0.700          C  
ATOM   2578  CG  LYS A 168       7.352  11.288 -38.079  1.00  0.700          C  
ATOM   2579  CD  LYS A 168       8.342  11.433 -39.241  1.00  0.700          C  
ATOM   2580  CE  LYS A 168       8.424  12.864 -39.731  1.00  0.700          C  
ATOM   2581  NZ  LYS A 168       9.379  13.016 -40.875  1.00  0.700          N  
ATOM   2582  H   LYS A 168       5.854   7.447 -37.237  1.00  0.620          H  
ATOM   2583  HA  LYS A 168       6.663   9.840 -35.652  1.00  0.590          H  
ATOM   2584 1HB  LYS A 168       8.198   9.513 -37.437  1.00  0.840          H  
ATOM   2585 2HB  LYS A 168       6.945   9.275 -38.584  1.00  0.840          H  
ATOM   2586 1HG  LYS A 168       6.394  11.692 -38.406  1.00  0.840          H  
ATOM   2587 2HG  LYS A 168       7.703  11.862 -37.214  1.00  0.840          H  
ATOM   2588 1HD  LYS A 168       9.333  11.106 -38.918  1.00  0.840          H  
ATOM   2589 2HD  LYS A 168       8.022  10.792 -40.065  1.00  0.840          H  
ATOM   2590 1HE  LYS A 168       7.435  13.188 -40.053  1.00  0.840          H  
ATOM   2591 2HE  LYS A 168       8.745  13.489 -38.911  1.00  0.840          H  
ATOM   2592 1HZ  LYS A 168       9.411  13.983 -41.182  1.00  0.840          H  
ATOM   2593 2HZ  LYS A 168      10.302  12.730 -40.584  1.00  0.840          H  
ATOM   2594 3HZ  LYS A 168       9.072  12.441 -41.647  1.00  0.840          H  
ATOM   2595  N   LEU A 169       4.804  11.297 -36.138  1.00  0.460          N  
ATOM   2596  CA  LEU A 169       3.718  12.235 -36.385  1.00  0.490          C  
ATOM   2597  C   LEU A 169       4.256  13.531 -36.963  1.00  0.480          C  
ATOM   2598  O   LEU A 169       5.154  14.177 -36.409  1.00  0.510          O  
ATOM   2599  CB  LEU A 169       2.879  12.563 -35.134  1.00  0.670          C  
ATOM   2600  CG  LEU A 169       1.796  13.747 -35.333  1.00  0.670          C  
ATOM   2601  CD1 LEU A 169       0.717  13.340 -36.362  1.00  0.670          C  
ATOM   2602  CD2 LEU A 169       1.153  14.090 -33.989  1.00  0.670          C  
ATOM   2603  H   LEU A 169       5.512  11.499 -35.422  1.00  0.550          H  
ATOM   2604  HA  LEU A 169       3.055  11.792 -37.127  1.00  0.590          H  
ATOM   2605 1HB  LEU A 169       2.340  11.663 -34.832  1.00  0.810          H  
ATOM   2606 2HB  LEU A 169       3.539  12.845 -34.335  1.00  0.810          H  
ATOM   2607  HG  LEU A 169       2.297  14.641 -35.711  1.00  0.810          H  
ATOM   2608 1HD1 LEU A 169       0.011  14.154 -36.478  1.00  0.810          H  
ATOM   2609 2HD1 LEU A 169       1.157  13.128 -37.326  1.00  0.810          H  
ATOM   2610 3HD1 LEU A 169       0.206  12.461 -36.019  1.00  0.810          H  
ATOM   2611 1HD2 LEU A 169       0.433  14.902 -34.125  1.00  0.810          H  
ATOM   2612 2HD2 LEU A 169       0.647  13.225 -33.607  1.00  0.810          H  
ATOM   2613 3HD2 LEU A 169       1.916  14.400 -33.283  1.00  0.810          H  
ATOM   2614  N   ASP A 170       3.703  13.892 -38.105  1.00  0.490          N  
ATOM   2615  CA  ASP A 170       3.997  15.107 -38.837  1.00  0.520          C  
ATOM   2616  C   ASP A 170       2.863  16.119 -38.655  1.00  0.530          C  
ATOM   2617  O   ASP A 170       1.728  15.903 -39.111  1.00  0.560          O  
ATOM   2618  CB  ASP A 170       4.226  14.715 -40.300  1.00  0.720          C  
ATOM   2619  CG  ASP A 170       4.533  15.816 -41.334  1.00  0.720          C  
ATOM   2620  OD1 ASP A 170       4.456  16.956 -40.984  1.00  0.720          O  
ATOM   2621  OD2 ASP A 170       4.815  15.477 -42.497  1.00  0.720          O  
ATOM   2622  H   ASP A 170       3.019  13.266 -38.539  1.00  0.590          H  
ATOM   2623  HA  ASP A 170       4.914  15.550 -38.441  1.00  0.620          H  
ATOM   2624 1HB  ASP A 170       5.089  14.061 -40.286  1.00  0.860          H  
ATOM   2625 2HB  ASP A 170       3.400  14.131 -40.627  1.00  0.860          H  
ATOM   2626  N   ILE A 171       3.103  17.168 -37.871  1.00  0.580          N  
ATOM   2627  CA  ILE A 171       2.015  18.132 -37.690  1.00  0.650          C  
ATOM   2628  C   ILE A 171       2.096  19.081 -38.870  1.00  0.800          C  
ATOM   2629  O   ILE A 171       3.132  19.704 -39.073  1.00  1.170          O  
ATOM   2630  CB  ILE A 171       2.122  18.911 -36.364  1.00  0.880          C  
ATOM   2631  CG1 ILE A 171       2.016  17.909 -35.179  1.00  0.880          C  
ATOM   2632  CG2 ILE A 171       1.021  20.033 -36.303  1.00  0.880          C  
ATOM   2633  CD1 ILE A 171       2.341  18.507 -33.828  1.00  0.880          C  
ATOM   2634  H   ILE A 171       4.046  17.304 -37.478  1.00  0.700          H  
ATOM   2635  HA  ILE A 171       1.055  17.620 -37.723  1.00  0.780          H  
ATOM   2636  HB  ILE A 171       3.103  19.382 -36.303  1.00  1.060          H  
ATOM   2637 1HG1 ILE A 171       1.010  17.498 -35.149  1.00  1.060          H  
ATOM   2638 2HG1 ILE A 171       2.713  17.092 -35.361  1.00  1.060          H  
ATOM   2639 1HG2 ILE A 171       1.107  20.595 -35.383  1.00  1.060          H  
ATOM   2640 2HG2 ILE A 171       1.155  20.723 -37.140  1.00  1.060          H  
ATOM   2641 3HG2 ILE A 171       0.030  19.580 -36.361  1.00  1.060          H  
ATOM   2642 1HD1 ILE A 171       2.257  17.739 -33.064  1.00  1.060          H  
ATOM   2643 2HD1 ILE A 171       3.352  18.903 -33.833  1.00  1.060          H  
ATOM   2644 3HD1 ILE A 171       1.649  19.304 -33.612  1.00  1.060          H  
ATOM   2645  N   THR A 172       1.022  19.207 -39.666  1.00  0.800          N  
ATOM   2646  CA  THR A 172       1.173  20.064 -40.833  1.00  1.100          C  
ATOM   2647  C   THR A 172       0.403  21.373 -40.682  1.00  1.090          C  
ATOM   2648  O   THR A 172       0.742  22.370 -41.326  1.00  1.230          O  
ATOM   2649  CB  THR A 172       0.696  19.325 -42.099  1.00  1.420          C  
ATOM   2650  OG1 THR A 172      -0.697  19.077 -42.012  1.00  1.420          O  
ATOM   2651  CG2 THR A 172       1.407  17.959 -42.175  1.00  1.420          C  
ATOM   2652  H   THR A 172       0.150  18.705 -39.495  1.00  0.960          H  
ATOM   2653  HA  THR A 172       2.224  20.308 -40.960  1.00  1.320          H  
ATOM   2654  HB  THR A 172       0.916  19.915 -42.986  1.00  1.700          H  
ATOM   2655  HG1 THR A 172      -1.159  19.906 -42.177  1.00  1.700          H  
ATOM   2656 1HG2 THR A 172       1.074  17.423 -43.060  1.00  1.700          H  
ATOM   2657 2HG2 THR A 172       2.486  18.115 -42.233  1.00  1.700          H  
ATOM   2658 3HG2 THR A 172       1.181  17.364 -41.293  1.00  1.700          H  
ATOM   2659  N   LYS A 173      -0.617  21.389 -39.820  1.00  1.220          N  
ATOM   2660  CA  LYS A 173      -1.398  22.615 -39.600  1.00  1.350          C  
ATOM   2661  C   LYS A 173      -2.065  22.655 -38.225  1.00  0.940          C  
ATOM   2662  O   LYS A 173      -2.789  21.722 -37.830  1.00  0.860          O  
ATOM   2663  CB  LYS A 173      -2.448  22.789 -40.692  1.00  1.840          C  
ATOM   2664  CG  LYS A 173      -3.293  24.066 -40.662  1.00  1.840          C  
ATOM   2665  CD  LYS A 173      -2.525  25.276 -41.163  1.00  1.840          C  
ATOM   2666  CE  LYS A 173      -3.438  26.483 -41.294  1.00  1.840          C  
ATOM   2667  NZ  LYS A 173      -2.700  27.670 -41.749  1.00  1.840          N  
ATOM   2668  H   LYS A 173      -0.865  20.508 -39.357  1.00  1.460          H  
ATOM   2669  HA  LYS A 173      -0.707  23.458 -39.647  1.00  1.620          H  
ATOM   2670 1HB  LYS A 173      -1.991  22.691 -41.674  1.00  2.210          H  
ATOM   2671 2HB  LYS A 173      -3.153  22.022 -40.585  1.00  2.210          H  
ATOM   2672 1HG  LYS A 173      -4.171  23.913 -41.288  1.00  2.210          H  
ATOM   2673 2HG  LYS A 173      -3.639  24.256 -39.644  1.00  2.210          H  
ATOM   2674 1HD  LYS A 173      -1.731  25.532 -40.456  1.00  2.210          H  
ATOM   2675 2HD  LYS A 173      -2.074  25.059 -42.128  1.00  2.210          H  
ATOM   2676 1HE  LYS A 173      -4.231  26.265 -42.004  1.00  2.210          H  
ATOM   2677 2HE  LYS A 173      -3.886  26.699 -40.318  1.00  2.210          H  
ATOM   2678 1HZ  LYS A 173      -3.314  28.468 -41.805  1.00  2.210          H  
ATOM   2679 2HZ  LYS A 173      -1.976  27.866 -41.056  1.00  2.210          H  
ATOM   2680 3HZ  LYS A 173      -2.277  27.514 -42.636  1.00  2.210          H  
ATOM   2681  N   ASN A 174      -1.824  23.741 -37.478  1.00  0.760          N  
ATOM   2682  CA  ASN A 174      -2.452  23.839 -36.176  1.00  0.660          C  
ATOM   2683  C   ASN A 174      -3.584  24.873 -36.158  1.00  0.740          C  
ATOM   2684  O   ASN A 174      -3.811  25.607 -37.128  1.00  0.950          O  
ATOM   2685  CB  ASN A 174      -1.425  24.104 -35.120  1.00  0.960          C  
ATOM   2686  CG  ASN A 174      -1.734  23.311 -33.944  1.00  0.960          C  
ATOM   2687  OD1 ASN A 174      -2.752  23.522 -33.275  1.00  0.960          O  
ATOM   2688  ND2 ASN A 174      -0.916  22.334 -33.710  1.00  0.960          N  
ATOM   2689  H   ASN A 174      -1.221  24.479 -37.825  1.00  0.910          H  
ATOM   2690  HA  ASN A 174      -2.909  22.877 -35.939  1.00  0.790          H  
ATOM   2691 1HB  ASN A 174      -0.428  23.842 -35.486  1.00  1.160          H  
ATOM   2692 2HB  ASN A 174      -1.418  25.170 -34.853  1.00  1.160          H  
ATOM   2693 1HD2 ASN A 174      -1.082  21.706 -32.955  1.00  1.160          H  
ATOM   2694 2HD2 ASN A 174      -0.125  22.185 -34.312  1.00  1.160          H  
ATOM   2695  N   ALA A 175      -4.225  25.027 -35.008  1.00  0.850          N  
ATOM   2696  CA  ALA A 175      -5.381  25.896 -34.932  1.00  1.150          C  
ATOM   2697  C   ALA A 175      -5.038  27.360 -34.866  1.00  1.390          C  
ATOM   2698  O   ALA A 175      -4.429  27.835 -33.907  1.00  2.300          O  
ATOM   2699  CB  ALA A 175      -6.195  25.533 -33.719  1.00  1.490          C  
ATOM   2700  H   ALA A 175      -3.940  24.490 -34.198  1.00  1.020          H  
ATOM   2701  HA  ALA A 175      -5.987  25.726 -35.825  1.00  1.380          H  
ATOM   2702 1HB  ALA A 175      -7.075  26.159 -33.708  1.00  1.790          H  
ATOM   2703 2HB  ALA A 175      -6.480  24.512 -33.770  1.00  1.790          H  
ATOM   2704 3HB  ALA A 175      -5.615  25.695 -32.815  1.00  1.790          H  
ATOM   2705  N   GLY A 176      -5.369  28.074 -35.939  1.00  1.220          N  
ATOM   2706  CA  GLY A 176      -5.084  29.506 -36.029  1.00  1.560          C  
ATOM   2707  C   GLY A 176      -3.599  29.755 -36.202  1.00  1.370          C  
ATOM   2708  O   GLY A 176      -3.125  30.863 -35.954  1.00  1.990          O  
ATOM   2709  H   GLY A 176      -5.846  27.617 -36.702  1.00  1.460          H  
ATOM   2710 1HA  GLY A 176      -5.628  29.931 -36.872  1.00  1.870          H  
ATOM   2711 2HA  GLY A 176      -5.438  30.000 -35.129  1.00  1.870          H  
ATOM   2712  N   ASP A 177      -2.866  28.703 -36.581  1.00  1.470          N  
ATOM   2713  CA  ASP A 177      -1.417  28.728 -36.683  1.00  1.730          C  
ATOM   2714  C   ASP A 177      -0.789  29.079 -35.327  1.00  1.560          C  
ATOM   2715  O   ASP A 177       0.297  29.662 -35.276  1.00  1.960          O  
ATOM   2716  CB  ASP A 177      -0.944  29.767 -37.721  1.00  2.320          C  
ATOM   2717  CG  ASP A 177      -1.417  29.497 -39.144  1.00  2.320          C  
ATOM   2718  OD1 ASP A 177      -1.177  28.410 -39.644  1.00  2.320          O  
ATOM   2719  OD2 ASP A 177      -2.032  30.368 -39.733  1.00  2.320          O  
ATOM   2720  H   ASP A 177      -3.340  27.817 -36.784  1.00  1.760          H  
ATOM   2721  HA  ASP A 177      -1.068  27.739 -36.980  1.00  2.080          H  
ATOM   2722 1HB  ASP A 177      -1.236  30.770 -37.429  1.00  2.780          H  
ATOM   2723 2HB  ASP A 177       0.146  29.762 -37.740  1.00  2.780          H  
ATOM   2724  N   SER A 178      -1.436  28.671 -34.230  1.00  1.870          N  
ATOM   2725  CA  SER A 178      -0.922  28.921 -32.899  1.00  2.160          C  
ATOM   2726  C   SER A 178      -0.118  27.742 -32.410  1.00  1.790          C  
ATOM   2727  O   SER A 178       0.335  26.922 -33.207  1.00  1.970          O  
ATOM   2728  CB  SER A 178      -2.053  29.207 -31.934  1.00  2.910          C  
ATOM   2729  OG  SER A 178      -1.552  29.629 -30.686  1.00  2.910          O  
ATOM   2730  H   SER A 178      -2.352  28.213 -34.278  1.00  2.240          H  
ATOM   2731  HA  SER A 178      -0.269  29.795 -32.935  1.00  2.590          H  
ATOM   2732 1HB  SER A 178      -2.705  29.974 -32.356  1.00  3.490          H  
ATOM   2733 2HB  SER A 178      -2.652  28.303 -31.809  1.00  3.490          H  
ATOM   2734  HG  SER A 178      -2.326  29.746 -30.122  1.00  3.490          H  
ATOM   2735  N   ILE A 179       0.139  27.709 -31.118  1.00  1.530          N  
ATOM   2736  CA  ILE A 179       0.970  26.670 -30.531  1.00  1.300          C  
ATOM   2737  C   ILE A 179       0.225  25.352 -30.409  1.00  1.100          C  
ATOM   2738  O   ILE A 179      -0.982  25.321 -30.120  1.00  1.250          O  
ATOM   2739  CB  ILE A 179       1.544  27.084 -29.161  1.00  1.910          C  
ATOM   2740  CG1 ILE A 179       0.412  27.298 -28.095  1.00  1.910          C  
ATOM   2741  CG2 ILE A 179       2.366  28.375 -29.371  1.00  1.910          C  
ATOM   2742  CD1 ILE A 179       0.921  27.438 -26.659  1.00  1.910          C  
ATOM   2743  H   ILE A 179      -0.287  28.428 -30.551  1.00  1.840          H  
ATOM   2744  HA  ILE A 179       1.821  26.498 -31.196  1.00  1.560          H  
ATOM   2745  HB  ILE A 179       2.188  26.289 -28.792  1.00  2.290          H  
ATOM   2746 1HG1 ILE A 179      -0.156  28.187 -28.352  1.00  2.290          H  
ATOM   2747 2HG1 ILE A 179      -0.256  26.446 -28.106  1.00  2.290          H  
ATOM   2748 1HG2 ILE A 179       2.823  28.697 -28.445  1.00  2.290          H  
ATOM   2749 2HG2 ILE A 179       3.146  28.181 -30.103  1.00  2.290          H  
ATOM   2750 3HG2 ILE A 179       1.718  29.165 -29.742  1.00  2.290          H  
ATOM   2751 1HD1 ILE A 179       0.070  27.567 -25.990  1.00  2.290          H  
ATOM   2752 2HD1 ILE A 179       1.461  26.542 -26.382  1.00  2.290          H  
ATOM   2753 3HD1 ILE A 179       1.576  28.296 -26.569  1.00  2.290          H  
ATOM   2754  N   THR A 180       0.938  24.265 -30.635  1.00  0.890          N  
ATOM   2755  CA  THR A 180       0.365  22.941 -30.505  1.00  0.840          C  
ATOM   2756  C   THR A 180       0.268  22.585 -29.060  1.00  0.630          C  
ATOM   2757  O   THR A 180       1.233  22.780 -28.311  1.00  0.550          O  
ATOM   2758  CB  THR A 180       1.210  21.861 -31.183  1.00  1.200          C  
ATOM   2759  OG1 THR A 180       1.306  22.125 -32.566  1.00  1.200          O  
ATOM   2760  CG2 THR A 180       0.625  20.488 -30.987  1.00  1.200          C  
ATOM   2761  H   THR A 180       1.931  24.381 -30.852  1.00  1.070          H  
ATOM   2762  HA  THR A 180      -0.640  22.948 -30.926  1.00  1.010          H  
ATOM   2763  HB  THR A 180       2.176  21.872 -30.742  1.00  1.440          H  
ATOM   2764  HG1 THR A 180       1.657  23.009 -32.683  1.00  1.440          H  
ATOM   2765 1HG2 THR A 180       1.252  19.767 -31.463  1.00  1.440          H  
ATOM   2766 2HG2 THR A 180       0.576  20.253 -29.934  1.00  1.440          H  
ATOM   2767 3HG2 THR A 180      -0.371  20.438 -31.417  1.00  1.440          H  
ATOM   2768  N   GLN A 181      -0.872  22.028 -28.674  1.00  0.670          N  
ATOM   2769  CA  GLN A 181      -1.068  21.507 -27.339  1.00  0.580          C  
ATOM   2770  C   GLN A 181      -1.595  20.060 -27.442  1.00  0.610          C  
ATOM   2771  O   GLN A 181      -2.803  19.860 -27.593  1.00  0.840          O  
ATOM   2772  CB  GLN A 181      -2.052  22.418 -26.579  1.00  0.850          C  
ATOM   2773  CG  GLN A 181      -1.557  23.864 -26.406  1.00  0.850          C  
ATOM   2774  CD  GLN A 181      -2.499  24.743 -25.577  1.00  0.850          C  
ATOM   2775  OE1 GLN A 181      -3.694  24.953 -25.912  1.00  0.850          O  
ATOM   2776  NE2 GLN A 181      -1.957  25.260 -24.484  1.00  0.850          N  
ATOM   2777  H   GLN A 181      -1.620  21.947 -29.350  1.00  0.800          H  
ATOM   2778  HA  GLN A 181      -0.113  21.484 -26.817  1.00  0.700          H  
ATOM   2779 1HB  GLN A 181      -3.016  22.438 -27.091  1.00  1.020          H  
ATOM   2780 2HB  GLN A 181      -2.213  22.021 -25.588  1.00  1.020          H  
ATOM   2781 1HG  GLN A 181      -0.588  23.841 -25.923  1.00  1.020          H  
ATOM   2782 2HG  GLN A 181      -1.463  24.317 -27.395  1.00  1.020          H  
ATOM   2783 1HE2 GLN A 181      -2.485  25.840 -23.862  1.00  1.020          H  
ATOM   2784 2HE2 GLN A 181      -0.993  25.080 -24.273  1.00  1.020          H  
ATOM   2785  N   LEU A 182      -0.696  19.058 -27.403  1.00  0.510          N  
ATOM   2786  CA  LEU A 182      -1.095  17.633 -27.524  1.00  0.550          C  
ATOM   2787  C   LEU A 182      -1.133  16.988 -26.161  1.00  0.550          C  
ATOM   2788  O   LEU A 182      -0.460  17.467 -25.260  1.00  0.650          O  
ATOM   2789  CB  LEU A 182      -0.161  16.753 -28.392  1.00  0.750          C  
ATOM   2790  CG  LEU A 182       0.052  17.050 -29.873  1.00  0.750          C  
ATOM   2791  CD1 LEU A 182       1.074  16.019 -30.442  1.00  0.750          C  
ATOM   2792  CD2 LEU A 182      -1.281  16.975 -30.631  1.00  0.750          C  
ATOM   2793  H   LEU A 182       0.285  19.317 -27.269  1.00  0.610          H  
ATOM   2794  HA  LEU A 182      -2.082  17.593 -27.940  1.00  0.660          H  
ATOM   2795 1HB  LEU A 182       0.805  16.825 -27.956  1.00  0.900          H  
ATOM   2796 2HB  LEU A 182      -0.492  15.718 -28.304  1.00  0.900          H  
ATOM   2797  HG  LEU A 182       0.477  18.010 -29.977  1.00  0.900          H  
ATOM   2798 1HD1 LEU A 182       1.252  16.228 -31.494  1.00  0.900          H  
ATOM   2799 2HD1 LEU A 182       2.015  16.083 -29.899  1.00  0.900          H  
ATOM   2800 3HD1 LEU A 182       0.672  15.008 -30.338  1.00  0.900          H  
ATOM   2801 1HD2 LEU A 182      -1.105  17.182 -31.687  1.00  0.900          H  
ATOM   2802 2HD2 LEU A 182      -1.712  15.975 -30.524  1.00  0.900          H  
ATOM   2803 3HD2 LEU A 182      -1.975  17.713 -30.234  1.00  0.900          H  
ATOM   2804  N   ALA A 183      -1.919  15.917 -25.990  1.00  0.480          N  
ATOM   2805  CA  ALA A 183      -1.921  15.178 -24.725  1.00  0.500          C  
ATOM   2806  C   ALA A 183      -1.218  13.836 -24.813  1.00  0.450          C  
ATOM   2807  O   ALA A 183      -0.438  13.466 -23.941  1.00  0.510          O  
ATOM   2808  CB  ALA A 183      -3.328  14.858 -24.260  1.00  0.690          C  
ATOM   2809  H   ALA A 183      -2.488  15.559 -26.756  1.00  0.580          H  
ATOM   2810  HA  ALA A 183      -1.422  15.786 -23.974  1.00  0.600          H  
ATOM   2811 1HB  ALA A 183      -3.251  14.328 -23.322  1.00  0.830          H  
ATOM   2812 2HB  ALA A 183      -3.906  15.707 -24.112  1.00  0.830          H  
ATOM   2813 3HB  ALA A 183      -3.816  14.231 -24.993  1.00  0.830          H  
ATOM   2814  N   GLU A 184      -1.532  13.078 -25.865  1.00  0.420          N  
ATOM   2815  CA  GLU A 184      -1.035  11.711 -25.937  1.00  0.450          C  
ATOM   2816  C   GLU A 184      -0.946  11.115 -27.348  1.00  0.480          C  
ATOM   2817  O   GLU A 184      -1.826  11.326 -28.198  1.00  0.550          O  
ATOM   2818  CB  GLU A 184      -1.953  10.848 -25.050  1.00  0.620          C  
ATOM   2819  CG  GLU A 184      -1.555   9.404 -24.825  1.00  0.620          C  
ATOM   2820  CD  GLU A 184      -2.491   8.734 -23.867  1.00  0.620          C  
ATOM   2821  OE1 GLU A 184      -3.510   9.309 -23.585  1.00  0.620          O  
ATOM   2822  OE2 GLU A 184      -2.182   7.679 -23.370  1.00  0.620          O  
ATOM   2823  H   GLU A 184      -2.157  13.453 -26.576  1.00  0.500          H  
ATOM   2824  HA  GLU A 184      -0.034  11.698 -25.517  1.00  0.540          H  
ATOM   2825 1HB  GLU A 184      -2.040  11.311 -24.065  1.00  0.740          H  
ATOM   2826 2HB  GLU A 184      -2.947  10.835 -25.482  1.00  0.740          H  
ATOM   2827 1HG  GLU A 184      -1.573   8.862 -25.774  1.00  0.740          H  
ATOM   2828 2HG  GLU A 184      -0.542   9.362 -24.430  1.00  0.740          H  
ATOM   2829  N   ILE A 185       0.114  10.335 -27.586  1.00  0.470          N  
ATOM   2830  CA  ILE A 185       0.231   9.580 -28.843  1.00  0.530          C  
ATOM   2831  C   ILE A 185       0.320   8.092 -28.518  1.00  0.600          C  
ATOM   2832  O   ILE A 185       1.294   7.674 -27.899  1.00  0.660          O  
ATOM   2833  CB  ILE A 185       1.484   9.945 -29.688  1.00  0.720          C  
ATOM   2834  CG1 ILE A 185       1.488  11.452 -30.041  1.00  0.720          C  
ATOM   2835  CG2 ILE A 185       1.516   9.057 -30.953  1.00  0.720          C  
ATOM   2836  CD1 ILE A 185       2.680  11.925 -30.857  1.00  0.720          C  
ATOM   2837  H   ILE A 185       0.806  10.230 -26.829  1.00  0.560          H  
ATOM   2838  HA  ILE A 185      -0.663   9.738 -29.442  1.00  0.640          H  
ATOM   2839  HB  ILE A 185       2.372   9.763 -29.095  1.00  0.860          H  
ATOM   2840 1HG1 ILE A 185       0.615  11.702 -30.540  1.00  0.860          H  
ATOM   2841 2HG1 ILE A 185       1.504  11.988 -29.112  1.00  0.860          H  
ATOM   2842 1HG2 ILE A 185       2.390   9.265 -31.556  1.00  0.860          H  
ATOM   2843 2HG2 ILE A 185       1.539   8.003 -30.685  1.00  0.860          H  
ATOM   2844 3HG2 ILE A 185       0.626   9.257 -31.521  1.00  0.860          H  
ATOM   2845 1HD1 ILE A 185       2.606  13.002 -31.006  1.00  0.860          H  
ATOM   2846 2HD1 ILE A 185       3.593  11.692 -30.328  1.00  0.860          H  
ATOM   2847 3HD1 ILE A 185       2.702  11.442 -31.827  1.00  0.860          H  
ATOM   2848  N   SER A 186      -0.653   7.285 -28.972  1.00  0.630          N  
ATOM   2849  CA  SER A 186      -0.621   5.860 -28.620  1.00  0.750          C  
ATOM   2850  C   SER A 186      -0.480   4.949 -29.830  1.00  0.730          C  
ATOM   2851  O   SER A 186      -1.060   5.187 -30.897  1.00  0.800          O  
ATOM   2852  CB  SER A 186      -1.877   5.485 -27.859  1.00  1.000          C  
ATOM   2853  OG  SER A 186      -3.028   5.651 -28.652  1.00  1.000          O  
ATOM   2854  H   SER A 186      -1.423   7.671 -29.528  1.00  0.760          H  
ATOM   2855  HA  SER A 186       0.239   5.684 -27.971  1.00  0.900          H  
ATOM   2856 1HB  SER A 186      -1.804   4.442 -27.550  1.00  1.200          H  
ATOM   2857 2HB  SER A 186      -1.954   6.089 -26.952  1.00  1.200          H  
ATOM   2858  HG  SER A 186      -3.114   6.609 -28.772  1.00  1.200          H  
ATOM   2859  N   LEU A 187       0.241   3.837 -29.638  1.00  0.740          N  
ATOM   2860  CA  LEU A 187       0.474   2.865 -30.720  1.00  0.860          C  
ATOM   2861  C   LEU A 187      -0.078   1.489 -30.364  1.00  0.900          C  
ATOM   2862  O   LEU A 187       0.337   0.909 -29.358  1.00  1.030          O  
ATOM   2863  CB  LEU A 187       1.981   2.737 -30.938  1.00  1.160          C  
ATOM   2864  CG  LEU A 187       2.769   4.069 -31.099  1.00  1.160          C  
ATOM   2865  CD1 LEU A 187       4.184   3.764 -31.238  1.00  1.160          C  
ATOM   2866  CD2 LEU A 187       2.288   4.859 -32.233  1.00  1.160          C  
ATOM   2867  H   LEU A 187       0.654   3.696 -28.697  1.00  0.890          H  
ATOM   2868  HA  LEU A 187      -0.026   3.206 -31.627  1.00  1.030          H  
ATOM   2869 1HB  LEU A 187       2.403   2.214 -30.082  1.00  1.390          H  
ATOM   2870 2HB  LEU A 187       2.136   2.125 -31.815  1.00  1.390          H  
ATOM   2871  HG  LEU A 187       2.645   4.653 -30.188  1.00  1.390          H  
ATOM   2872 1HD1 LEU A 187       4.754   4.682 -31.311  1.00  1.390          H  
ATOM   2873 2HD1 LEU A 187       4.508   3.198 -30.372  1.00  1.390          H  
ATOM   2874 3HD1 LEU A 187       4.330   3.191 -32.120  1.00  1.390          H  
ATOM   2875 1HD2 LEU A 187       2.850   5.780 -32.284  1.00  1.390          H  
ATOM   2876 2HD2 LEU A 187       2.392   4.323 -33.165  1.00  1.390          H  
ATOM   2877 3HD2 LEU A 187       1.275   5.085 -32.059  1.00  1.390          H  
ATOM   2878  N   SER A 188      -0.940   0.887 -31.191  1.00  1.000          N  
ATOM   2879  CA  SER A 188      -1.476  -0.391 -30.749  1.00  1.110          C  
ATOM   2880  C   SER A 188      -0.462  -1.516 -30.680  1.00  1.390          C  
ATOM   2881  O   SER A 188       0.476  -1.607 -31.475  1.00  1.670          O  
ATOM   2882  CB  SER A 188      -2.559  -0.914 -31.676  1.00  1.510          C  
ATOM   2883  OG  SER A 188      -2.034  -1.304 -32.938  1.00  1.510          O  
ATOM   2884  H   SER A 188      -1.295   1.301 -32.060  1.00  1.200          H  
ATOM   2885  HA  SER A 188      -1.914  -0.241 -29.772  1.00  1.330          H  
ATOM   2886 1HB  SER A 188      -3.050  -1.770 -31.211  1.00  1.810          H  
ATOM   2887 2HB  SER A 188      -3.300  -0.161 -31.813  1.00  1.810          H  
ATOM   2888  HG  SER A 188      -1.470  -2.077 -32.753  1.00  1.810          H  
ATOM   2889  N   ASP A 189      -0.789  -2.478 -29.833  1.00  1.550          N  
ATOM   2890  CA  ASP A 189      -0.082  -3.742 -29.775  1.00  1.960          C  
ATOM   2891  C   ASP A 189      -0.685  -4.518 -30.957  1.00  2.020          C  
ATOM   2892  O   ASP A 189      -1.897  -4.738 -31.003  1.00  1.870          O  
ATOM   2893  CB  ASP A 189      -0.300  -4.458 -28.438  1.00  2.580          C  
ATOM   2894  CG  ASP A 189       0.616  -5.674 -28.264  1.00  2.580          C  
ATOM   2895  OD1 ASP A 189       1.461  -5.881 -29.127  1.00  2.580          O  
ATOM   2896  OD2 ASP A 189       0.529  -6.339 -27.259  1.00  2.580          O  
ATOM   2897  H   ASP A 189      -1.516  -2.256 -29.155  1.00  1.860          H  
ATOM   2898  HA  ASP A 189       0.978  -3.586 -29.950  1.00  2.350          H  
ATOM   2899 1HB  ASP A 189      -0.122  -3.756 -27.623  1.00  3.100          H  
ATOM   2900 2HB  ASP A 189      -1.336  -4.791 -28.372  1.00  3.100          H  
ATOM   2901  N   GLY A 190       0.122  -4.772 -31.981  1.00  2.630          N  
ATOM   2902  CA  GLY A 190      -0.344  -5.321 -33.251  1.00  2.980          C  
ATOM   2903  C   GLY A 190      -0.403  -6.841 -33.381  1.00  3.180          C  
ATOM   2904  O   GLY A 190      -0.577  -7.575 -32.410  1.00  3.740          O  
ATOM   2905  H   GLY A 190       1.103  -4.575 -31.864  1.00  3.160          H  
ATOM   2906 1HA  GLY A 190      -1.332  -4.915 -33.463  1.00  3.580          H  
ATOM   2907 2HA  GLY A 190       0.303  -4.935 -34.026  1.00  3.580          H  
ATOM   2908  N   ILE A 191      -0.307  -7.281 -34.638  1.00  3.180          N  
ATOM   2909  CA  ILE A 191      -0.450  -8.687 -35.034  1.00  3.620          C  
ATOM   2910  C   ILE A 191       0.756  -9.544 -34.663  1.00  4.260          C  
ATOM   2911  O   ILE A 191       0.620 -10.709 -34.281  1.00  4.720          O  
ATOM   2912  CB  ILE A 191      -0.660  -8.795 -36.574  1.00  4.890          C  
ATOM   2913  CG1 ILE A 191      -1.957  -8.043 -37.022  1.00  4.890          C  
ATOM   2914  CG2 ILE A 191      -0.687 -10.266 -37.033  1.00  4.890          C  
ATOM   2915  CD1 ILE A 191      -3.279  -8.479 -36.393  1.00  4.890          C  
ATOM   2916  H   ILE A 191      -0.124  -6.569 -35.349  1.00  3.820          H  
ATOM   2917  HA  ILE A 191      -1.306  -9.103 -34.523  1.00  4.340          H  
ATOM   2918  HB  ILE A 191       0.160  -8.310 -37.075  1.00  5.870          H  
ATOM   2919 1HG1 ILE A 191      -1.809  -6.997 -36.814  1.00  5.870          H  
ATOM   2920 2HG1 ILE A 191      -2.055  -8.164 -38.099  1.00  5.870          H  
ATOM   2921 1HG2 ILE A 191      -0.813 -10.300 -38.113  1.00  5.870          H  
ATOM   2922 2HG2 ILE A 191       0.245 -10.767 -36.779  1.00  5.870          H  
ATOM   2923 3HG2 ILE A 191      -1.509 -10.794 -36.556  1.00  5.870          H  
ATOM   2924 1HD1 ILE A 191      -4.085  -7.870 -36.807  1.00  5.870          H  
ATOM   2925 2HD1 ILE A 191      -3.476  -9.525 -36.616  1.00  5.870          H  
ATOM   2926 3HD1 ILE A 191      -3.251  -8.339 -35.318  1.00  5.870          H  
ATOM   2927  N   GLU A 192       1.924  -8.986 -34.881  1.00  4.700          N  
ATOM   2928  CA  GLU A 192       3.205  -9.636 -34.731  1.00  5.700          C  
ATOM   2929  C   GLU A 192       4.257  -8.695 -34.190  1.00  6.410          C  
ATOM   2930  O   GLU A 192       4.291  -7.505 -34.531  1.00  7.180          O  
ATOM   2931  CB  GLU A 192       3.674 -10.151 -36.102  1.00  7.580          C  
ATOM   2932  CG  GLU A 192       5.001 -10.917 -36.112  1.00  7.580          C  
ATOM   2933  CD  GLU A 192       5.407 -11.381 -37.497  1.00  7.580          C  
ATOM   2934  OE1 GLU A 192       4.690 -11.121 -38.452  1.00  7.580          O  
ATOM   2935  OE2 GLU A 192       6.458 -11.955 -37.611  1.00  7.580          O  
ATOM   2936  H   GLU A 192       1.911  -8.024 -35.163  1.00  5.640          H  
ATOM   2937  HA  GLU A 192       3.094 -10.471 -34.038  1.00  6.840          H  
ATOM   2938 1HB  GLU A 192       2.911 -10.810 -36.517  1.00  9.100          H  
ATOM   2939 2HB  GLU A 192       3.778  -9.312 -36.782  1.00  9.100          H  
ATOM   2940 1HG  GLU A 192       5.796 -10.289 -35.736  1.00  9.100          H  
ATOM   2941 2HG  GLU A 192       4.916 -11.780 -35.454  1.00  9.100          H  
ATOM   2942  N   VAL A 193       5.115  -9.224 -33.329  1.00  6.450          N  
ATOM   2943  CA  VAL A 193       6.260  -8.472 -32.836  1.00  7.410          C  
ATOM   2944  C   VAL A 193       7.571  -9.234 -33.104  1.00  8.060          C  
ATOM   2945  O   VAL A 193       7.859 -10.219 -32.423  1.00  7.890          O  
ATOM   2946  CB  VAL A 193       6.090  -8.116 -31.343  1.00  9.990          C  
ATOM   2947  CG1 VAL A 193       4.969  -7.107 -31.201  1.00  9.990          C  
ATOM   2948  CG2 VAL A 193       5.743  -9.356 -30.494  1.00  9.990          C  
ATOM   2949  H   VAL A 193       4.999 -10.197 -33.069  1.00  7.740          H  
ATOM   2950  HA  VAL A 193       6.283  -7.510 -33.333  1.00  8.890          H  
ATOM   2951  HB  VAL A 193       7.014  -7.655 -30.979  1.00 11.990          H  
ATOM   2952 1HG1 VAL A 193       4.870  -6.840 -30.155  1.00 11.990          H  
ATOM   2953 2HG1 VAL A 193       5.217  -6.219 -31.780  1.00 11.990          H  
ATOM   2954 3HG1 VAL A 193       4.033  -7.528 -31.559  1.00 11.990          H  
ATOM   2955 1HG2 VAL A 193       5.625  -9.040 -29.455  1.00 11.990          H  
ATOM   2956 2HG2 VAL A 193       4.814  -9.791 -30.847  1.00 11.990          H  
ATOM   2957 3HG2 VAL A 193       6.522 -10.097 -30.536  1.00 11.990          H  
ATOM   2958  N   PRO A 194       8.309  -8.876 -34.169  1.00  9.020          N  
ATOM   2959  CA  PRO A 194       9.604  -9.412 -34.554  1.00  9.900          C  
ATOM   2960  C   PRO A 194      10.616  -9.056 -33.479  1.00 10.340          C  
ATOM   2961  O   PRO A 194      10.358  -8.182 -32.657  1.00 10.570          O  
ATOM   2962  CB  PRO A 194       9.911  -8.716 -35.884  1.00 14.850          C  
ATOM   2963  CG  PRO A 194       8.567  -8.239 -36.396  1.00 14.850          C  
ATOM   2964  CD  PRO A 194       7.758  -7.923 -35.164  1.00 14.850          C  
ATOM   2965  HA  PRO A 194       9.528 -10.504 -34.676  1.00 11.880          H  
ATOM   2966 1HB  PRO A 194      10.652  -7.923 -35.737  1.00 17.820          H  
ATOM   2967 2HB  PRO A 194      10.372  -9.439 -36.571  1.00 17.820          H  
ATOM   2968 1HG  PRO A 194       8.697  -7.356 -37.040  1.00 17.820          H  
ATOM   2969 2HG  PRO A 194       8.092  -9.021 -37.009  1.00 17.820          H  
ATOM   2970 1HD  PRO A 194       7.904  -6.896 -34.853  1.00 17.820          H  
ATOM   2971 2HD  PRO A 194       6.718  -8.132 -35.403  1.00 17.820          H  
ATOM   2972  N   ALA A 195      11.718  -9.775 -33.406  1.00 10.670          N  
ATOM   2973  CA  ALA A 195      12.746  -9.397 -32.452  1.00 11.350          C  
ATOM   2974  C   ALA A 195      13.358  -8.057 -32.891  1.00 12.320          C  
ATOM   2975  O   ALA A 195      13.382  -7.780 -34.092  1.00 12.660          O  
ATOM   2976  CB  ALA A 195      13.823 -10.466 -32.369  1.00 15.620          C  
ATOM   2977  H   ALA A 195      11.876 -10.538 -34.051  1.00 12.800          H  
ATOM   2978  HA  ALA A 195      12.274  -9.294 -31.482  1.00 13.620          H  
ATOM   2979 1HB  ALA A 195      14.583 -10.171 -31.644  1.00 18.740          H  
ATOM   2980 2HB  ALA A 195      13.377 -11.411 -32.062  1.00 18.740          H  
ATOM   2981 3HB  ALA A 195      14.289 -10.585 -33.346  1.00 18.740          H  
ATOM   2982  N   PRO A 196      13.830  -7.207 -31.961  1.00 12.910          N  
ATOM   2983  CA  PRO A 196      14.555  -5.981 -32.223  1.00 13.980          C  
ATOM   2984  C   PRO A 196      16.034  -6.295 -32.321  1.00 14.930          C  
ATOM   2985  O   PRO A 196      16.821  -5.419 -32.675  1.00 15.730          O  
ATOM   2986  OXT PRO A 196      16.434  -7.204 -31.594  1.00 20.970          O  
ATOM   2987  CB  PRO A 196      14.292  -5.148 -30.973  1.00 20.970          C  
ATOM   2988  CG  PRO A 196      14.141  -6.184 -29.868  1.00 20.970          C  
ATOM   2989  CD  PRO A 196      13.521  -7.417 -30.534  1.00 20.970          C  
ATOM   2990  HA  PRO A 196      14.178  -5.504 -33.140  1.00 16.780          H  
ATOM   2991 1HB  PRO A 196      15.144  -4.477 -30.793  1.00 25.160          H  
ATOM   2992 2HB  PRO A 196      13.427  -4.510 -31.102  1.00 25.160          H  
ATOM   2993 1HG  PRO A 196      15.134  -6.402 -29.439  1.00 25.160          H  
ATOM   2994 2HG  PRO A 196      13.523  -5.777 -29.049  1.00 25.160          H  
ATOM   2995 1HD  PRO A 196      14.008  -8.324 -30.156  1.00 25.160          H  
ATOM   2996 2HD  PRO A 196      12.429  -7.405 -30.359  1.00 25.160          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 -952.748 112.522 692.402 -59.7233 21.1309 44.7667 354.434 -382.386 -1.90376 -13.1898 -342.319 -67.9056 -39.004 -76.1786 -46.5864 -26.4781 0 22.6975 14.2518 95.2929 155.61 -51.2534 68.1695 -81.7169 2.76393 213.939 -343.413
ALA:NtermProteinFull_1 -2.73544 0.38443 3.60833 -0.02857 0 0 2.0594 -1.8238 -0.02164 -0.09054 -2.93139 0.3619 0 0 -0.60194 0 0 -0.00662 0 0 0 0 0 1.8394 0 0.16929 0.18281
SER_2 -1.78545 0.21344 2.55746 -0.02579 0 0.03991 1.53949 -1.19229 -0 -0 -1.8849 -1.10635 0 0 0 0 0 -0.01942 0.00253 0.36636 0 0.1441 0.60109 -0.77834 -0.24161 0.44273 -1.12703
SER_3 -3.8357 0.44934 4.02378 -0.02984 0.00021 0.04907 1.7141 -2.11768 -0.01112 -0.08179 -0.58199 -0.99027 0 0 0 0 0 -0.07634 0 0.15774 0 -0.32187 0.60082 -0.77834 -0.5487 0.35336 -2.02522
ASP_4 -6.7287 0.7413 7.75955 -0.10837 0.00776 0.32654 3.56942 -3.69272 -0.03283 -0.20319 -4.31269 -0.31983 0 0 -0.60194 0 0 -0.06897 0.01741 0 1.74151 0.02608 0 -2.3716 -0.534 0.25763 -4.52764
SER_5 -3.32035 0.30932 3.84265 -0.03972 0.00179 0.05332 1.93336 -1.88023 -0.02165 -0.09061 -1.85112 -0.34255 0 0 0 0 0 -0.07274 0.00322 0.15608 0 -0.38497 1.74844 -0.77834 -0.45746 0.42853 -0.76302
THR_6 -3.01015 0.22954 3.63251 -0.12869 0.09282 0.07654 1.24704 -1.76506 -0 -0 -0.86399 -0.98965 0 0 0 0 0 -0.0426 0.05254 0.04973 0 -0.51329 2.25023 -1.0874 -0.43049 0.35754 -0.84284
SER_7 -4.89452 0.25131 4.65782 -0.03519 0 0.06019 2.32549 -2.19501 -0.01613 -0.09674 -2.65244 -0.26703 0 0 0 0 0 -0.02241 0.10437 0.1769 0 -0.44954 1.87264 -0.77834 -0.46606 0.2008 -2.2239
ALA_8 -4.14936 0.65588 3.60549 -0.02057 0 0 2.59152 -2.13419 -0.01268 -0.04705 -0.57515 -0.4376 0 0 -0.9255 0 0 0.10119 0 0 0 -0.52751 0 1.8394 -0.28815 0.4211 0.09682
SER_9 -2.41675 0.32331 2.67844 -0.02676 0 0.04128 1.44443 -1.35594 -0 -0 -0.60938 -1.0134 0 0 0 0 0 0.02235 0.00107 0.22894 0 0.0117 0.6 -0.77834 -0.30778 0.5035 -0.65332
LYS_10 -3.57358 0.46933 2.73821 -0.44329 0.08274 0.24712 1.02189 -1.5427 -0 -0 -0.21 0.12189 0 0 0 0 0 0.03418 0.00167 1.45144 0 -0.0306 0 -1.5107 -0.52497 0.31894 -1.34843
THR_11 -6.32054 0.5065 6.31362 -0.12524 0.0501 0.05835 4.16509 -3.12426 -0.01395 -0.0979 -2.78442 -0.82331 0 0 -0.9255 -0.23496 0 0.28746 0.11017 0.08174 0 -0.08282 2.44452 -1.0874 -0.46517 0.56573 -1.5022
ASP_12 -5.38748 0.36324 7.15354 -0.10834 0.02761 0.33588 2.71875 -3.15931 -0.02249 -0.14466 -4.75298 -0.30889 0 0 -1.0899 -0.31471 0 0.01749 0.07207 0 2.24551 -0.31088 0 -2.3716 -0.63472 0.84497 -4.82689
PHE_13 -3.54322 0.29482 2.7611 -0.68748 0.08241 0.42773 1.27579 -1.5857 -0 -0 -0.98315 0.13095 0 0 0 0 0 -0.03813 0.03269 0 1.97962 -0.23724 0 1.0402 -0.24932 0.6242 1.3253
PHE_14 -5.28047 0.73299 1.87812 -0.66382 0.16483 0.04925 0.52235 -1.48662 -0.00542 -0.07297 -0.54696 -0.24638 0 0 0 0 0 -0.07808 0.227 0 3.14716 0.13428 0 1.0402 -0.15205 0.39337 -0.24323
SER_15 -1.48876 0.15616 1.39175 -0.03584 0.00113 0.066 0.21317 -0.76503 -0 -0 0.02964 -0.74637 0 0 0 0 0 -0.08663 7e-05 0.36588 0 0.43418 0.60237 -0.77834 -0.12906 0.23412 -0.53556
SER_16 -2.5566 0.22798 1.78217 -0.02782 0 0.06564 0.45163 -0.92257 -0.00542 -0.07297 0.42479 -0.44677 0 0 0 0 0 0.05346 0.00551 0.04302 0 -0.56207 0.63164 -0.77834 0.08207 0.15149 -1.45317
PHE_17 -3.21249 0.22528 2.98329 -0.59491 0.03941 0.31201 1.16732 -1.37585 -0 -3e-05 -1.15841 0.15521 0 0 0 0 0 0.1449 0.01699 0 1.97272 -0.36978 0 1.0402 -0.24266 0.23692 1.34013
GLU_18 -1.81945 0.22379 2.52578 -0.45517 0.23594 1.42258 0.91118 -1.14869 -0.02736 -0.1592 -1.0609 -3.0296 0 0 0 0 0 -0.07241 0.00742 0 3.83726 -0.33297 0 -2.7348 -0.47374 0.27443 -1.87591
LYS_19 -2.42015 0.23429 2.44549 -0.42018 0.06649 0.22988 0.54459 -1.01005 -0.02736 -0.1592 0.37164 0.09102 0 0 0 0 0 -0.10478 0.01562 1.38658 0 -0.02752 0 -1.5107 -0.56549 0.24715 -0.61268
SER_20 -2.51289 0.38306 3.34811 -0.02818 0.01293 0.02814 1.29957 -1.46858 -0 -0 -0.71247 -0.05515 0 0 0 0 0 -0.05422 0.00616 0.66644 0 -0.24582 0.60743 -0.77834 -0.54907 0.27935 0.22645
ASP_21 -2.3645 0.19269 3.80184 -0.25268 0.04989 0.83393 1.66588 -1.63525 -0 -0 -1.6539 -0.4807 0 0 -0.53581 0 0 0.05665 0.02406 0 2.00791 -0.58848 0 -2.3716 -0.41543 0.26215 -1.40335
LEU_22 -6.11316 1.10306 1.92201 -0.64195 0.27426 0.17843 0.91496 -1.64075 -0 -3e-05 0.82767 0.37565 0 0 0 0 0 -0.07982 0.10286 0.39575 0 -0.13239 0 0.18072 -0.29286 0.50582 -2.11977
GLN_23 -2.97617 0.13881 3.14676 -0.67351 0.0922 0.77318 1.04139 -1.53449 -0 -0 -0.73772 -0.73558 0 0 -0.53581 0 0 0.0335 0.16012 0 2.33909 -0.01898 0 -0.18838 -0.2878 0.557 0.5936
LEU_24 -3.37457 0.35352 1.10498 -0.53926 0.23092 0.17269 0.63443 -0.87182 -0 -0 -0.00307 0.06129 0 0 0 0 0 0.00984 0.18476 0.25115 0 0.01637 0 0.18072 -0.21488 0.34844 -1.4545
THR_25 -4.2596 0.32052 2.88721 -0.22831 0.14927 0.08918 1.1598 -1.61534 -0.00075 -0.01897 -1.64711 -0.36771 0 0 -0.77036 0 0 0.30439 0.00675 1.74959 0 -0.55958 4.13069 -1.0874 -0.35622 0.60131 0.48737
TRP_26 -9.97575 0.74247 5.346 -0.6751 0.04248 0.27839 2.69393 -3.20072 -0.00459 -0.02432 -2.20559 -0.15606 0 0 -0.77036 0 0 0.03685 0.17909 0 2.08194 -0.39948 0 1.6906 -0.15205 0.8425 -3.62976
THR_27 -2.4875 0.46508 2.34397 -0.11688 0.06369 0.07482 0.75853 -1.24269 -0 -0 -1.033 -0.85611 0 0 -1.05892 0 0 -0.05301 0.02624 0.03234 0 -0.67787 2.25805 -1.0874 0.17981 1.20338 -1.20748
ASN_28 -3.92487 0.7848 3.33174 -0.42204 0.15166 0.85493 1.77919 -1.79786 -0.00075 -0.01897 -1.59164 -1.83551 0 0 -1.05892 0 0 -0.04451 0.21815 0 2.7786 -0.72538 0 -0.93687 0.19683 1.31922 -0.94222
THR_29 -5.52436 0.6579 5.00676 -0.17696 0.10727 0.05955 1.65663 -2.49483 -0.03487 -0.22663 -3.61156 0.19141 0 0 -1.0899 -0.54968 0 0.06615 0.18012 0.07258 0 0.07474 2.32365 -1.0874 0.13362 0.81047 -3.45532
VAL_30 -4.41116 0.4764 2.82126 -0.28344 0.23244 0.06327 1.16323 -1.72904 -0.00558 -0.02466 0.0961 -0.18733 0 0 0 0 0 0.16864 0 0.2947 0 -0.72549 0 1.9342 -0.16707 0.42842 0.14489
GLU_31 -2.79816 0.17049 3.22902 -0.31898 0.05888 0.41925 1.30169 -1.37948 -0.03915 -0.20613 -3.18113 -0.39953 0 0 -0.55495 -0.72107 0 -0.07718 0.03265 0 2.94304 0.12053 0 -2.7348 -0.17933 0.32021 -3.99412
THR_32 -3.46929 0.23708 2.19034 -0.16909 0.06582 0.06072 0.71243 -1.34461 -0.01652 -0.1705 -0.99142 -0.96451 0 0 -0.08492 0 0 -0.07502 0.00467 0.48685 0 -0.59853 2.34404 -1.0874 0.34141 0.27133 -2.25713
ASP_33 -2.97627 0.2905 4.05015 -0.19246 0.10536 0.60808 1.39145 -1.84331 -0.01183 -0.13134 -2.05009 -1.67107 0 0 -0.67552 0 0 -0.06723 0.03285 0 2.38162 -0.69742 0 -2.3716 0.34895 0.43607 -3.0431
ALA_34 -4.28648 0.61232 3.95407 -0.02531 0.0008 0 2.98955 -2.37051 -0 -0 -1.69725 -0.40818 0 0 0 0 0 -0.05093 0 0 0 -0.24821 0 1.8394 -0.36828 0.58412 0.52511
ASN_35 -3.09994 0.30284 4.07007 -0.18849 0.03379 0.31674 1.16538 -1.83019 -0 -7e-05 -1.17382 -1.00844 0 0 -0.5906 0 0 -0.08509 0.00037 0 1.82124 -0.96091 0 -0.93687 -0.80489 0.38921 -2.57967
GLY_36 -1.28925 0.22071 1.38044 -5e-05 0 0 0.24872 -0.73202 -0 -0 0.17021 -0.39203 0 0 0 0 0 -0.15819 0 0 0 -1.42459 0 0.83697 -0.91657 0.27563 -1.78002
LYS_37 -2.35481 0.15533 2.63599 -0.30631 0.03952 0.15618 1.09512 -1.18671 -0 -0 -0.75539 -0.16569 0 0 0 0 0 -0.01557 0.00159 1.78528 0 -0.22669 0 -1.5107 -0.27006 0.39412 -0.52881
LYS_38 -4.65968 0.42877 4.61143 -0.48542 0.12729 0.26654 1.90481 -2.11772 -3e-05 -0.00096 -1.65141 0.23644 0 0 0 0 0 0.01969 0.02519 1.84408 0 -0.07254 0 -1.5107 0.18444 0.38902 -0.46076
MET_39 -1.86397 0.11771 0.79291 -0.30296 0.10029 0.02514 0.1303 -0.48148 -0 -0 -0.13283 0.04703 0 0 0 0 0 -0.00733 0.02831 1.21298 0 -0.0154 0 0.60916 -0.24223 0.23946 0.25709
SER_40 -3.08724 0.30827 3.60788 -0.02539 0 0.06091 1.85264 -1.61592 -0.00613 -0.10643 -1.62298 -0.72705 0 0 -0.55569 0 0 -0.01835 0.13239 0.09092 0 -0.57281 0.69067 -0.77834 -0.13772 0.20307 -2.3073
SER_41 -2.01592 0.1579 3.26491 -0.03699 0.00047 0.04796 1.63683 -1.37636 -0.00354 -0.07612 -2.09152 -0.44642 0 0 -0.55495 -0.72107 0 -0.08865 0.02707 0.15267 0 -0.33756 1.72138 -0.77834 -0.22558 0.33104 -1.41282
GLY_42 -1.99543 0.38477 2.80731 -5e-05 0 0 1.39134 -1.37922 -0.03699 -0.21793 -1.30365 -0.40672 0 0 -0.55569 0 0 -0.08755 0 0 0 0.2702 0 0.83697 -0.31028 0.30363 -0.29929
ILE_43 -4.58801 0.65135 4.05302 -0.70056 0.39601 0.25162 2.52673 -2.19689 -0 -0 -1.59303 0.32076 0 0 0 0 0 -0.1036 0.02912 0.83906 0 0.17737 0 0.73287 -0.16499 0.40658 1.03741
ASP_44 -3.18412 0.67909 3.42354 -0.11844 0.01836 0.36798 1.45394 -1.79966 -0.02936 -0.149 -1.32878 -0.40093 0 0 0 0 0 -0.04628 0.00512 0 1.90841 -0.04807 0 -2.3716 -0.18526 0.44303 -1.36203
GLY_45 -2.77442 0.49904 3.86691 -4e-05 0 0 2.54452 -1.83927 -0 -0 -2.93013 -0.43191 0 0 0 0 0 -0.15661 0 0 0 0.4065 0 0.83697 0.05687 0.30742 0.38584
ASN_46 -4.19936 0.44062 4.39043 -0.18153 0.018 0.28254 2.20581 -2.22125 -0.01823 -0.10641 -1.29136 -0.37799 0 0 0 -0.93632 0 -0.02541 0.00692 0 1.62618 0.09981 0 -0.93687 0.10234 0.3352 -0.78689
VAL_47 -3.9574 0.43707 3.20551 -0.32012 0.27591 0.07438 1.80637 -1.73142 -0 -0 -1.03222 -0.34033 0 0 0 0 0 -0.04416 4e-05 0.23096 0 -0.18947 0 1.9342 -0.12618 0.36465 0.5878
LYS_48 -3.95893 0.21943 3.43134 -0.51169 0.13066 0.33928 1.28561 -1.73151 -0.0268 -0.11965 -1.45962 -0.0789 0 0 0 0 0 -0.02675 0.03967 1.71388 0 -0.22132 0 -1.5107 -0.13007 0.36734 -2.24871
ARG_49 -4.33141 0.31633 5.46653 -1.01415 0.17282 0.7758 1.93534 -2.33997 -0 -0 -1.60141 0.45059 0 0 0 -0.93632 0 -0.07958 0.0201 2.32665 0 0.06964 0 -1.2888 -0.14741 0.3729 0.16765
ASP_50 -2.31042 0.0863 2.72274 -0.12813 0.0298 0.41753 0.40355 -1.20866 -0 -0 -0.51153 -0.99735 0 0 0 0 0 -0.04432 0.06344 0 2.57005 -0.57282 0 -2.3716 -0.31698 0.32121 -1.84718
LEU_51 -4.35291 0.41402 2.76779 -0.68556 0.20904 0.24781 0.95634 -1.62332 -0.00025 -0.00063 -0.32691 0.14734 0 0 0 0 0 -0.03944 0.06944 0.74561 0 -0.18148 0 0.18072 -0.07431 0.23992 -1.30678
ILE_52 -4.07455 0.39771 2.26216 -0.62549 0.36556 0.13453 0.96062 -1.47226 -0 -0 0.04222 0.05696 0 0 0 0 0 -0.0138 0.00081 0.9761 0 -0.58151 0 0.73287 -0.05759 0.5312 -0.36444
LEU_53 -1.84427 0.13504 1.35229 -0.50857 0.26222 0.13611 0.34479 -0.82943 -0.00025 -0.00063 0.21402 0.13547 0 0 0 0 0 0.13579 0.09482 0.10355 0 -0.14645 0 0.18072 -0.46895 0.5732 -0.13053
GLY_54 -2.48295 0.44348 2.07034 -7e-05 0 0 1.56561 -1.26779 -0.00519 -0.07075 -0.96721 -0.41223 0 0 0 0 0 -0.11505 0 0 0 0.33901 0 0.83697 -0.31296 0.26429 -0.11448
ASP_55 -3.16808 0.2596 3.91927 -0.24015 0.0313 0.78808 1.64131 -1.81017 -0.01747 -0.20047 -1.44743 -0.6285 0 0 0 -0.59258 0 0.04678 0.03544 0 2.04608 -0.68339 0 -2.3716 -0.07625 0.26985 -2.19837
ILE_56 -6.49971 0.62314 3.2962 -0.55312 0.42739 0.18131 1.52547 -2.26012 -0.0061 -0.03174 -1.46068 0.02068 0 0 -0.57303 0 0 -0.08287 0.04338 2.21193 0 -0.14526 0 0.73287 -0.35256 0.49377 -2.40905
THR_57 -2.91653 0.33857 3.06006 -0.17004 0.08467 0.06404 1.53234 -1.48137 -0.00796 -0.12766 -0.78024 -0.18474 0 0 0 0 0 -0.04608 0.01713 0.03959 0 0.05411 2.29508 -1.0874 -0.45174 0.48412 0.71598
ASP_58 -3.75643 0.23516 5.07147 -0.18438 0.02126 0.59252 2.06581 -2.24803 -0.01972 -0.15801 -1.3753 -1.12194 0 0 -0.58844 0 0 -0.0823 0.18934 0 2.73296 -0.5888 0 -2.3716 -0.30334 0.2723 -1.61747
LYS_59 -5.9781 0.22366 7.44062 -0.70564 0.28115 0.35291 3.09154 -2.97387 -0 -0 -5.0044 0.48837 0 0 0 -0.97924 0 -0.06505 0.1856 2.67844 0 0.03112 0 -1.5107 -0.4306 0.47507 -2.39913
VAL_60 -2.38531 0.13223 1.59353 -0.28688 0.20769 0.06421 0.78038 -1.03201 -0.009 -0.0554 0.07744 0.12703 0 0 0 0 0 -0.08421 0.00082 0.03425 0 -0.35669 0 1.9342 -0.45486 0.48608 0.77349
VAL_61 -7.14325 1.39999 0.90147 -0.32095 0.29555 0.06807 0.8537 -1.80358 -0 -0 -0.42321 -0.33498 0 0 0 0 0 0.36983 0.00047 0.07858 0 -0.3694 0 1.9342 -0.33676 0.44735 -4.38292
GLN_62 -3.83761 0.28936 3.64989 -0.63022 0.11038 0.65163 2.39815 -1.87475 -0.01847 -0.07762 -2.41445 -0.69583 0 0 0 0 0 0.19982 0.01198 0 2.02277 -0.05343 0 -0.18838 -0.24655 0.59439 -0.10892
VAL_63 -6.78325 0.92267 0.9958 -0.26388 0.17514 0.05367 0.61239 -1.73562 -0 -0 -0.77015 -0.19027 0 0 0 0 0 0.19805 0.0972 0.45948 0 -0.75107 0 1.9342 -0.23722 0.58512 -4.69774
THR_64 -4.02384 0.38527 3.28927 -0.19709 0.11375 0.06741 2.06477 -1.89611 -0.01847 -0.07762 -2.46357 -0.77908 0 0 0 0 0 2.96608 0.0193 1.40738 0 -0.18582 2.37786 -1.0874 -0.23399 14.5752 16.3033
ALA_65 -3.87886 0.54666 1.74012 -0.02253 0 0 2.2229 -1.60726 -0.01868 -0.16092 -0.77967 -0.15017 0 0 -0.80026 0 0 0.0005 0 0 0 -0.45688 0 1.8394 -0.04834 14.9054 13.3314
SER_66 -2.15375 0.04664 2.46071 -0.03555 0.00261 0.06393 1.47508 -1.22396 -0.00595 -0.08345 -0.851 -1.03917 0 0 -0.4564 0 0 0.34378 0.05265 0.34419 0 -0.26887 0.69957 -0.77834 -0.31188 0.9847 -0.73445
ALA_67 -4.00652 0.99968 0.65982 -0.02441 5e-05 0 1.38402 -1.4138 -0 -0 0.0147 -0.2923 0 0 0 0 0 -0.01119 0 0 0 -0.34924 0 1.8394 -0.5559 1.25219 -0.50349
ASN_68 -5.95197 1.2294 4.00643 -0.16467 0.02096 0.232 1.33445 -2.05615 -0.00308 -0.0561 -0.44867 -0.81597 0 0 -0.61876 0 0 0.79575 0.00399 0 1.82667 0.06538 0 -0.93687 0.0975 1.56727 0.12756
ASN_69 -1.87032 0.40885 1.76906 -0.20065 0.01639 0.33634 0.41548 -0.85121 -0.00308 -0.0561 -0.17469 -0.79724 0 0 -0.61876 0 0 0.9786 0.0271 0 2.06948 -0.60025 0 -0.93687 0.08396 1.72452 1.72061
PRO_70 -5.73675 1.41724 3.11006 -0.22186 0.02298 0.15659 0.47576 -1.20856 -0 -0 -0.26488 0.08151 0 0 0 0 0 0.91312 0.23322 0.26669 0 -0.64931 0 -2.4119 -0.1862 1.92198 -2.08032
PRO_71 -3.18436 0.50132 2.16625 -0.13695 0.00025 0.10341 0.97637 -0.95625 -0.0061 -0.1037 -0.48249 0.17609 0 0 0 0 0 0.32821 0.05287 0.09062 0 -1.23574 0 -2.4119 -0.03551 1.64105 -2.51655
ASN_72 -2.35195 0.27472 2.02797 -0.31412 0.15643 0.55713 0.68421 -0.99493 -0.00693 -0.10747 0.16884 -0.80462 0 0 0 0 0 0.10523 0.0656 0 1.98562 -0.54118 0 -0.93687 0.24565 1.80128 2.01461
GLU_73 -6.84668 0.87713 7.71484 -0.28798 0.01134 0.5008 3.12002 -3.08945 -0.03078 -0.21847 -1.96499 -0.77942 0 0 -0.44978 0 0 0.65983 0.02587 0 2.54943 0.5121 0 -2.7348 3.53638 2.5257 5.63109
ILE_74 -5.05269 0.69558 3.73027 -0.46429 0.37886 0.09592 1.71561 -1.8527 -0.00083 -0.00377 -1.11667 0.05873 0 0 0 0 0 0.48829 0.06103 0.41056 0 -0.62511 0 0.73287 3.0604 2.14745 4.45951
ASP_75 -6.60991 1.14543 6.83316 -0.10647 0.06398 0.34333 3.21238 -3.30257 -0.03121 -0.21989 -3.98813 -0.8139 0 0 -0.80026 -0.47295 0 0.22631 0.00447 0 2.05664 -0.09184 0 -2.3716 1.49682 1.34308 -2.08315
SER_76 -4.17329 0.82285 4.46675 -0.02961 0.0005 0.04796 2.03213 -2.17636 -0 -0 -0.52981 -0.99114 0 0 0 0 0 0.05971 0.00318 0.11779 0 -0.40225 0.60398 -0.77834 1.74734 0.85967 1.68104
LYS_77 -5.835 0.89502 6.28263 -0.51088 0.18067 0.31221 2.72389 -2.73772 -0.04359 -0.2137 -2.29597 0.15932 0 0 0 0 0 -0.09859 0.02383 2.39894 0 -0.03074 0 -1.5107 -0.19814 0.50118 0.00264
LEU_78 -9.35891 1.57942 3.29536 -0.5441 0.26809 0.16971 2.71626 -2.74317 -0 -0 -2.18266 0.16714 0 0 0 0 0 0.03236 0.2105 0.15277 0 -0.00543 0 0.18072 -0.32458 0.74188 -5.64461
ILE_79 -5.38984 0.8532 2.62229 -0.55065 0.24404 0.16828 1.66825 -1.96489 -0 -0 -1.37576 -0.25114 0 0 0 0 0 -0.02756 0.03089 0.47589 0 0.1016 0 0.73287 0.05907 0.7441 -1.85936
ASP_80 -2.90979 0.109 4.38016 -0.11173 0.02028 0.35381 1.62606 -1.83502 -0.01885 -0.06239 -0.69046 -0.14379 0 0 0 0 0 0.04627 0.21651 0 2.06486 -0.29935 0 -2.3716 -0.09432 0.62055 0.90018
GLY_81 -1.50047 0.20327 1.81021 -5e-05 0 0 0.19064 -0.79995 -0.02474 -0.15128 -0.58278 -0.36199 0 0 0 0 0 -0.15266 0 0 0 -1.47473 0 0.83697 -0.67656 0.46477 -2.21935
ASP_82 -3.68526 0.55443 5.80022 -0.24196 0.10538 0.79948 3.21769 -2.30493 -0 -0 -3.80355 -1.12009 0 0 -0.71619 -0.66704 0 -0.06459 0.03137 0 2.25731 -0.50503 0 -2.3716 -0.61834 0.99523 -2.33747
PRO_83 -4.00621 0.64785 2.96549 -0.07835 0 0.04755 1.9941 -1.50934 -0.01587 -0.11388 -1.65958 0.5707 0 0 0 0 0 -0.17766 0.01008 0.38383 0 -0.69076 0 -2.4119 -0.13012 1.19606 -2.97802
THR_84 -3.91571 0.19886 4.27197 -0.13046 0.06837 0.06928 1.81835 -1.95408 -0.04537 -0.23585 -3.15986 -0.12326 0 0 -0.71619 -0.66704 0 0.07936 0.04515 0.0496 0 -0.26302 4.1953 -1.0874 -0.29602 0.60681 -1.1912
THR_85 -4.40397 0.66589 4.42628 -0.13827 0.04903 0.04784 2.46972 -2.11784 -0.01063 -0.13363 -1.61961 -0.06057 0 0 0 0 0 0.10387 0.00693 0.65735 0 0.08761 2.31398 -1.0874 -0.2646 0.94702 1.93901
LYS_86 -7.90898 1.04977 7.70905 -0.63503 0.19335 0.59731 2.77353 -3.06231 -0.03676 -0.11639 -3.63239 0.27779 0 0 -0.44978 -0.90599 0 -0.00504 0.1606 2.97231 0 0.3954 0 -1.5107 0.33988 1.20554 -0.58883
TRP_87 -12.4789 2.01996 3.72636 -1.33364 0.29355 0.3755 2.948 -3.41399 -0.00494 -0.01952 -2.20661 -1.0432 0 0 0 -0.47295 0 0.00537 0.06062 0 2.6987 0.04793 0 1.6906 0.57449 1.05999 -5.47262
LEU_88 -7.60271 0.55849 2.36573 -0.46415 0.25013 0.0806 1.50741 -1.87082 -0.01824 -0.1595 -0.54105 0.17443 0 0 0 0 0 0.38065 0.03075 0.53511 0 -0.31276 0 0.18072 0.11961 1.07726 -3.70833
ALA_89 -5.79319 1.13505 1.92729 -0.02431 0.0003 0 1.78372 -1.97036 -0.00494 -0.01952 -2.04369 -0.41271 0 0 0 0 0 -0.02189 0 0 0 0.09182 0 1.8394 0.21011 0.82674 -2.47618
PHE_90 -6.46834 1.31375 1.98362 -0.47409 0.16836 0.22376 1.25708 -1.5978 -0.01533 -0.11918 -0.41738 -0.17696 0 0 0 0 0 0.44 8e-05 0 3.99273 -0.38197 0 1.0402 0.19817 1.06734 2.03401
GLU_91 -1.76873 0.68099 2.29643 -0.22033 0.02551 0.35204 1.13399 -0.9996 -0 -0 -0.2267 -0.57823 0 0 0 0 0 2.02706 0.016 0 2.69473 -0.09985 0 -2.7348 0.19034 1.59459 4.38343
PRO_92 -5.18757 0.74423 2.83806 -0.17491 0.10726 0.12163 1.10202 -1.40749 -0 -0 0.10328 0.06592 0 0 0 0 0 0.31124 0.03585 0.19465 0 -0.9762 0 -2.4119 0.84201 1.29191 -2.40001
THR_93 -1.97045 0.15145 1.99481 -0.17343 0.06201 0.14503 1.09153 -1.0561 -0.02128 -0.20263 -1.33877 -2.21641 0 0 0 0 0 0.23682 0.09558 0.29303 0 0.08501 2.31305 -1.0874 1.58834 1.27689 1.26706
ALA_94 -4.35278 0.29127 1.48173 -0.02496 0 0 1.49191 -1.65779 -0.01636 -0.12407 -0.42438 -0.23488 0 0 0 0 0 0.11196 0 0 0 0.08175 0 1.8394 1.09922 1.1636 0.72561
ASN_95 -4.27843 0.18641 3.99419 -0.18268 0.01088 0.29437 2.00228 -2.06268 -0.00477 -0.0146 -2.02452 -0.51469 0 0 -0.4564 0 0 -0.06819 0.01585 0 2.86934 -0.23734 0 -0.93687 0.02447 0.38192 -1.00147
ILE_96 -8.66241 1.19291 1.43648 -0.57911 0.45657 0.16735 2.65706 -2.29587 -0.02288 -0.08969 -2.59005 0.11645 0 0 0 0 0 -0.00921 0.23881 3.02944 0 -0.75995 0 0.73287 -0.27147 0.41731 -4.8354
VAL_97 -6.73992 0.72144 2.27603 -0.26282 0.1607 0.05487 2.22806 -2.32289 -0.01031 -0.03125 -1.90449 -0.2689 0 0 0 0 0 -0.04977 0.00038 0.27672 0 -0.7598 0 1.9342 -0.47662 0.75828 -4.41609
LEU_98 -8.77486 0.9817 1.34819 -0.48902 0.21695 0.11413 2.61681 -2.17574 -0.02628 -0.10003 -3.00854 0.09315 0 0 0 0 0 -0.05589 0.20323 2.26823 0 -0.36773 0 0.18072 -0.21293 0.65472 -6.53319
LYS_99 -5.34055 0.47645 4.22005 -0.40195 0.06049 0.21127 2.50142 -2.14618 -0.01455 -0.07205 -2.85038 0.02528 0 0 0 0 0 0.04747 0.04722 1.87696 0 0.26093 0 -1.5107 0.01402 0.40951 -2.1853
LEU_100 -8.70383 1.32256 2.02065 -0.507 0.44288 0.10864 1.7394 -2.24155 -0.00615 -0.01848 -1.23854 0.17579 0 0 0 0 0 0.01783 0.05201 1.97477 0 -0.37589 0 0.18072 -0.11787 9.62743 4.45338
ALA_101 -1.89801 0.04445 1.26114 -0.01839 0 0 0.53159 -0.71955 -0 -0 0.15576 -0.23008 0 0 0 0 0 0.08512 0 0 0 -0.27594 0 1.8394 -0.37201 14.8719 15.2754
GLU_102 -5.46961 0.45915 4.6828 -0.38052 0.10467 0.5406 1.90255 -2.03952 -0 -0 -2.27051 -0.62812 0 0 0 -0.76874 0 -0.01748 0.06002 0 3.46609 -0.07507 0 -2.7348 0.27718 6.26876 3.37744
PRO_103 -7.18424 1.1818 3.15642 -0.19196 0.00152 0.13595 1.07587 -1.3931 -0.0112 -0.05671 -0.86687 0.04025 0 0 0 0 0 0.01745 0.01022 0.76196 0 -1.0165 0 -2.4119 0.14458 1.08492 -5.52154
VAL_104 -7.36742 0.7406 3.14682 -0.37465 0.44668 0.09033 3.56829 -2.60271 -0 -0 -2.39995 -0.29518 0 0 0 0 0 0.22723 0.09409 0.75934 0 -0.49301 0 1.9342 -0.45263 0.63882 -2.33915
ALA_105 -6.04551 1.15843 2.80961 -0.03041 0.01467 0 2.99279 -2.38983 -0 -0 -2.85344 -0.49896 0 0 0 0 0 0.10976 0 0 0 -0.07884 0 1.8394 0.05639 0.70299 -2.21293
VAL_106 -7.15232 1.01562 2.63178 -0.37195 0.66989 0.08821 1.99751 -2.44639 -0.00562 -0.05834 -1.22163 -0.22031 0 0 0 0 0 -0.08494 0.11024 1.14202 0 0.09666 0 1.9342 -0.09482 0.65113 -1.31908
VAL_107 -4.98144 0.3892 2.8068 -0.28108 0.18076 0.06002 1.97953 -1.85018 -0.03165 -0.15594 -0.49723 -0.35621 0 0 0 0 0 0.00482 0.05301 0.15615 0 -0.50894 0 1.9342 -0.1442 0.45863 -0.78375
LYS_108 -7.02732 0.42388 5.68737 -0.51954 0.1227 0.37978 3.02073 -2.4737 -0.03499 -0.18894 -3.66152 0.12182 0 0 -0.78321 -0.41146 0 0.03726 0.3925 2.01833 0 0.00259 0 -1.5107 0.03137 0.43647 -3.93658
TYR_109 -11.6381 2.31822 3.31958 -0.95526 0.12648 0.15671 3.72717 -3.08006 -0 -0 -2.80573 -0.4704 0 0 0 0 0 -0.01605 0.30181 0 2.27583 -0.1463 7e-05 1.2797 -0.01742 1.03263 -4.59107
ALA_110 -5.83059 0.49308 2.82553 -0.02204 0 0 2.47286 -2.32866 -0 -0 -2.49567 -0.36232 0 0 0 0 0 0.00632 0 0 0 -0.43769 0 1.8394 0.08369 1.1105 -2.64559
LEU_111 -8.52327 1.34479 1.97623 -0.50456 0.42702 0.10552 2.74271 -2.22519 -0 -0 -2.79366 0.08041 0 0 0 0 0 -0.04821 0.34394 0.87588 0 -0.10507 0 0.18072 0.07426 0.90759 -5.14088
THR_112 -5.87634 0.46099 4.93731 -0.16256 0.05862 0.06026 3.19012 -2.70037 -0 -0 -4.37203 -0.25436 0 0 0 0 0 0.01486 0.08299 0.16921 0 -0.15227 2.26963 -1.0874 0.09118 0.67098 -2.59917
SER_113 -5.12318 0.65231 4.0681 -0.0275 0 0.06316 1.74944 -2.25119 -0.04279 -0.24759 -1.69524 -0.54636 0 0 0 -0.42744 0 0.03909 0.04165 0.17348 0 -0.44945 0.71785 -0.77834 -0.22785 0.3574 -3.95447
ALA_114 -6.0848 0.76139 2.86849 -0.02702 0.0017 0 2.30637 -2.58985 -0.00414 -0.03848 -1.09471 -0.27046 0 0 0 0 0 -0.05672 0 0 0 0.02475 0 1.8394 -0.70218 0.50181 -2.56447
ASN_115 -4.35106 0.20699 2.97495 -0.36423 0.03717 0.73143 1.58618 -1.64129 -0.01768 -0.16906 -0.8583 -0.48227 0 0 0 0 0 0.05997 0.00086 0 2.82659 -0.59827 0 -0.93687 -0.79082 0.51718 -1.2685
ASP_116 -4.16622 0.37058 6.74694 -0.29904 0.04467 0.96721 2.45601 -2.78222 -0.03677 -0.28385 -5.51086 0.45352 0 0 0 -0.90599 0 -0.05099 0.09504 0 2.81818 -0.40429 0 -2.3716 -0.20304 0.5343 -2.52841
ALA_117 -4.27315 0.29015 2.0582 -0.02361 0 0 1.14295 -1.78082 -0 -0 -0.69361 -0.18417 0 0 0 0 0 -0.03527 0 0 0 -0.16402 0 1.8394 -0.28038 0.51074 -1.5936
LYS_118 -2.91696 0.29477 4.93687 -0.5781 0.13525 0.56846 1.69318 -2.00859 -0 -0 -3.61344 -0.07517 0 0 -1.21882 0 0 0.13966 0.06986 1.99744 0 -0.1683 0 -1.5107 -0.39859 0.84486 -1.80831
GLY_119 -1.84967 0.24266 1.76344 -0.00025 0 0 0.90474 -0.95794 -0 -0 -0.7386 -0.17261 0 0 -0.81537 0 0 -0.11247 0 0 0 -1.24968 0 0.83697 0.20398 0.74328 -1.20153
ARG_120 -3.24367 0.25452 3.29517 -0.59241 0.07197 0.32958 1.36421 -1.47183 -0.0097 -0.07593 -2.86349 0.24253 0 0 0 -1.17752 0 0.0385 0.06428 2.32409 0 -0.16 0 -1.2888 0.09483 0.43672 -2.36695
ASP_121 -5.66198 0.84493 7.54786 -0.10236 0.04236 0.2813 3.43173 -3.13756 -0.01496 -0.09002 -6.13834 -0.10022 0 0 -1.70634 -0.42744 0 -0.04541 0.12847 0 1.94645 0.0504 0 -2.3716 -0.22601 1.10916 -4.63956
PRO_122 -5.0834 0.7926 2.26101 -0.19344 0.00528 0.13955 0.68648 -1.06172 -0 -0 -0.15022 0.05266 0 0 0 0 0 -0.00343 0.00714 0.66897 0 -0.98961 0 -2.4119 -0.49091 1.0823 -4.68865
LYS_123 -4.04923 0.57795 4.35227 -0.45281 0.12389 0.32711 1.62043 -1.88646 -0 -0 -0.58739 -0.19016 0 0 0 0 0 9.24322 0.11472 1.93789 0 0.23095 0 -1.5107 0.97365 11.9747 22.8
ASN_124 -6.67869 0.88246 6.62041 -0.15362 0.01883 0.22765 3.22641 -3.18152 -0.03601 -0.27167 -2.78514 -0.46167 0 0 0 0 0 0.00765 0 0 1.81503 -0.76034 0 -0.93687 2.50545 12.2243 12.2627
TRP_125 -9.29872 0.81192 2.81561 -0.59756 0.0764 0.29807 2.23879 -2.39444 -0 -0 -2.51197 -0.14305 0 0 0 0 0 0.08978 0.31021 0 3.62714 0.04127 0 1.6906 1.386 1.06956 -0.49038
THR_126 -6.03126 0.66054 3.68242 -0.16927 0.09132 0.05984 2.44415 -2.3023 -0.00816 -0.11927 -2.98424 -0.27267 0 0 0 0 0 -0.00669 0.01742 0.18128 0 -0.16365 2.28318 -1.0874 0.23371 0.70063 -2.79042
LEU_127 -9.64602 2.11398 1.82238 -0.54302 0.38856 0.12902 2.65122 -2.56174 -0 -0 -2.24076 0.20945 0 0 0 0 0 0.02878 0.39421 1.65213 0 -0.31483 0 0.18072 -0.08645 1.11634 -4.70603
TYR_128 -10.0929 1.04418 4.30239 -0.60103 0.13238 0.33671 2.65999 -3.07274 -0.00734 -0.05766 -3.56567 -0.21984 0 0 0 -0.56794 0 0.21842 0.09546 0 2.09898 -0.27097 0.01416 1.2797 -0.2881 1.64984 -4.91199
GLY_129 -3.90117 0.19128 3.02633 -0.00077 0 0 2.14971 -1.74828 -0.02164 -0.17748 -2.98361 -0.30126 0 0 0 0 0 -0.05724 0 0 0 0.76114 0 0.83697 0.55762 0.88787 -0.78052
SER_130 -7.30149 0.61607 7.72016 -0.03106 9e-05 0.04764 4.58321 -3.63626 -0.00574 -0.04359 -4.70094 -1.01751 0 0 -1.29969 0 0 0.00334 0.09025 0.87396 0 -0.39483 1.72914 -0.77834 0.6864 0.6185 -2.2407
LEU_131 -4.46725 0.2991 2.18316 -0.49564 0.23442 0.14942 0.49315 -1.45231 -0.02588 -0.15927 0.16422 0.08498 0 0 0 0 0 -0.05803 0.2396 0.09555 0 -0.15454 0 0.18072 -0.33345 0.77642 -2.24562
ASP_132 -4.16727 0.28827 6.01061 -0.24453 0.11324 0.83193 3.09002 -2.62199 -0 -0 -4.47263 -1.99846 0 0 -2.60851 0 0 0.07909 0.00011 0 2.19206 -0.32865 0 -2.3716 -0.01642 0.49252 -5.73219
GLY_133 -3.44438 0.38353 3.03598 -5e-05 0 0 1.20496 -1.67869 -0 -0 -0.53809 -0.38579 0 0 -0.09639 0 0 -0.16754 0 0 0 -1.44967 0 0.83697 -0.22178 0.33712 -2.18383
THR_134 -3.17525 0.31553 4.21367 -0.19625 0.11777 0.07193 1.73035 -1.90716 -0.00633 -0.10423 -2.66665 -0.33805 0 0 -0.61634 0 0 0.01892 0.00026 0.1802 0 -0.2831 2.28846 -1.0874 -0.04138 0.23225 -1.2528
ASN_135 -3.03668 0.09804 4.25152 -0.332 0.07808 0.64201 1.74493 -1.87141 -0.03222 -0.2635 -2.46877 -0.83472 0 0 -1.47326 0 0 -0.01365 0.00134 0 1.86413 -0.54656 0 -0.93687 0.48327 0.24318 -2.40313
TRP_136 -12.0371 1.71561 4.58901 -0.9693 0.05545 0.35031 1.01522 -3.44804 -0.00932 -0.03163 -1.82194 -0.14231 0 0 -0.09639 0 0 -0.01693 0.01059 0 1.54052 -0.08504 0 1.6906 -0.02443 0.47775 -7.23741
THR_137 -3.57674 0.21319 3.81194 -0.1765 0.09445 0.06459 2.51888 -1.98997 -0.0159 -0.13389 -2.531 -0.31318 0 0 0 0 0 -0.04966 0.01533 0.12366 0 -0.07258 2.31625 -1.0874 0.03236 0.3848 -0.37135
ALA_138 -3.03065 0.28473 0.83198 -0.02388 0 0 0.67588 -1.06248 -0.00932 -0.03163 -0.64817 -0.19635 0 0 0 0 0 -0.0354 0 0 0 -0.14381 0 1.8394 -0.39982 0.22307 -1.72646
VAL_139 -5.57849 0.74918 2.44285 -0.25002 0.12139 0.03927 1.92076 -2.06193 -0 -0 -1.38298 -0.01752 0 0 -0.45923 0 0 -0.05352 0.01016 0.00465 0 0.18809 0 1.9342 0.34254 0.63139 -1.41921
ASP_140 -4.95929 0.77643 5.62968 -0.15033 0.05703 0.47465 2.78502 -2.54966 -0 -0 -3.14754 -1.53453 0 0 -0.39238 -0.75906 0 0.23324 0.06761 0 3.41786 -0.20357 0 -2.3716 1.2095 1.08484 -0.3321
THR_141 -4.32389 0.47245 3.56141 -0.17115 0.1111 0.05838 1.97147 -1.88565 -0 -0 -1.61537 -0.47044 0 0 -0.85161 0 0 0.06059 0.04052 0.32145 0 -0.16272 2.46612 -1.0874 0.45169 0.86232 -0.19072
ARG_142 -8.05537 0.62841 9.03983 -0.77485 0.24196 0.48125 4.69593 -3.85765 -0.02556 -0.13695 -5.64852 -0.1938 0 0 -0.78219 -2.11147 0 -0.01287 0.26049 3.25679 0 -0.15612 0 -1.2888 0.76002 0.70614 -2.97334
GLU_143 -2.35708 0.316 1.83762 -0.24237 0.05531 0.38559 0.05152 -0.97719 -0.00816 -0.11927 0.21315 -0.56115 0 0 0 0 0 -0.05715 0.06393 0 2.95343 -0.04931 0 -2.7348 0.45246 0.67582 -0.10165
GLY_144 -1.49246 0.04468 1.61049 -0.00011 0 0 0.48714 -0.77868 -0 -0 0.26604 -0.26952 0 0 0 0 0 0.0724 0 0 0 0.00869 0 0.83697 1.27395 0.35937 2.41897
GLU_145 -4.55718 0.38472 6.26358 -0.33091 0.07748 0.44136 2.33926 -2.33602 -0.02708 -0.24501 -3.39342 -0.38656 0 0 0 -1.43261 0 -0.0605 0.0111 0 2.81276 -0.01054 0 -2.7348 1.2383 0.32624 -1.61982
ASP_146 -2.06193 0.23933 3.89787 -0.23269 0.02855 0.76199 0.94462 -1.53245 -0.00387 -0.05544 -3.00584 -0.60772 0 0 0 -0.24807 0 -0.00824 0.06425 0 1.98219 -0.65347 0 -2.3716 -0.35042 0.42149 -2.79143
PHE_147 -5.38395 0.49327 3.69575 -0.58785 0.04226 0.04757 1.54407 -1.86941 -0.00466 -0.04453 -1.21955 -0.23691 0 0 0 0 0 -0.03311 0.06894 0 2.84468 -0.16323 0 1.0402 -0.14525 0.51109 0.59939
LYS_148 -4.1893 0.34983 5.92233 -0.55215 0.11325 0.45907 1.84164 -2.37263 -0.02703 -0.16079 -3.48253 0.33464 0 0 0 -0.24807 0 0.02164 0.10206 1.74143 0 -0.07686 0 -1.5107 -0.09337 0.45871 -1.36883
ASP_149 -4.6164 0.28714 6.14196 -0.1339 0.01701 0.4067 2.30913 -2.49499 -0.01496 -0.09002 -5.53488 -0.92355 0 0 -1.10674 -1.17752 0 -0.02782 0.18707 0 4.63355 -0.80502 0 -2.3716 0.02962 0.40164 -4.88359
ARG_150 -5.5686 0.61806 5.59728 -0.9928 0.29879 0.79315 1.86172 -2.4689 -0 -0 -2.30739 -0.14494 0 0 -0.94838 0 0 0.01467 0.02965 2.45881 0 -0.20751 0 -1.2888 0.22402 0.50514 -1.52603
PHE_151 -6.80024 0.57324 4.03875 -0.73476 0.08055 0.52153 2.08879 -2.52998 -0.02681 -0.16021 -1.78738 -0.08393 0 0 -1.00298 0 0 -0.0975 0.82278 0 2.11016 0.25888 0 1.0402 0.18863 0.50331 -0.99695
GLN_152 -3.7614 0.31725 3.84606 -0.65037 0.1423 0.67046 1.14727 -1.83921 -0.02693 -0.13371 -0.93736 -0.59649 0 0 -0.545 0 0 -0.02249 0.00179 0 2.04982 -0.08283 0 -0.18838 -0.02515 0.32571 -0.30865
ARG_153 -5.67062 0.55868 5.37794 -0.52051 0.05818 0.30615 2.2007 -2.51937 -0 -0 -2.38767 0.30085 0 0 -0.57303 -1.19522 0 -0.06577 0.15077 1.91695 0 0.13172 0 -1.2888 0.14345 0.52507 -2.55056
ASN_154 -5.89013 0.27355 5.95008 -0.30777 0.10642 0.51962 4.09563 -2.98253 -0.00101 -0.00623 -3.25132 -0.75472 0 0 0 -1.66524 0 -0.07873 0.09693 0 1.83847 -0.53422 0 -0.93687 0.0591 0.54058 -2.92837
MET_155 -5.80889 0.41243 2.61411 -0.36263 0.11346 0.06767 1.43376 -1.68645 -0 -0 -1.15069 0.2451 0 0 -0.78219 0 0 -0.02426 0.15708 1.3366 0 -0.05154 0 0.60916 -0.29947 0.44772 -2.72902
TYR_156 -11.995 1.57516 4.99296 -0.56759 0.15596 0.2872 3.13654 -3.34452 -0.01004 -0.135 -2.23097 -0.24702 0 0 0 0 0 0.00883 0.0011 0 2.34531 -0.2656 0.04141 1.2797 -0.34093 0.84551 -4.467
ASP_157 -3.84837 0.35806 6.37272 -0.15856 0.01334 0.50004 1.98566 -2.42244 -0.03264 -0.22387 -5.26539 -1.00942 0 0 0 -0.41146 0 0.03906 0.14389 0 2.80541 -0.46668 0 -2.3716 -0.17375 1.18326 -2.98273
LEU_158 -6.74157 0.47451 2.10161 -0.47097 0.19974 0.09608 1.08668 -1.78698 -0 -0 -0.56877 0.20258 0 0 0 0 0 -0.02049 0.3191 0.68369 0 -0.2922 0 0.18072 -0.19443 0.91201 -3.81871
LYS_159 -2.66597 0.75111 3.81973 -0.3706 0.06842 0.23258 0.94509 -1.46156 -0 -0 -2.93761 -0.0128 0 0 0 0 0 0.05324 0.25321 2.50689 0 -0.02765 0 -1.5107 -0.15242 0.5729 0.06385
ASN_160 -2.23091 0.5635 2.65566 -0.16129 0.01055 0.21057 0.95897 -1.23688 -0.00567 -0.05874 -0.56968 -0.5779 0 0 -0.98474 0 0 -0.0147 0.00362 0 2.28589 -0.24882 0 -0.93687 -0.03271 0.59942 0.22927
THR_161 -3.50084 0.38014 1.62897 -0.15295 0.05768 0.05768 0.80225 -1.27346 -0.01103 -0.09231 -1.57033 -0.12788 0 0 -0.98474 0 0 -0.06308 0.01098 0.05095 0 0.03936 2.26542 -1.0874 -0.24619 0.63572 -3.18106
THR_162 -4.17871 0.75503 3.17083 -0.19855 0.09537 0.07392 2.31003 -1.96 -0.02059 -0.13563 -1.32311 -1.10158 0 0 0 0 0 0.02879 0.00726 1.08222 0 -0.72391 2.29876 -1.0874 -0.27302 0.68811 -0.49219
LYS_163 -5.00222 0.53968 3.90782 -0.28135 0.03102 0.1339 1.18248 -1.81614 -0 -0 -2.73749 -0.21905 0 0 0 -0.30594 0 0.05751 0.18325 2.24383 0 0.09525 0 -1.5107 -0.12425 0.74415 -2.87826
TYR_164 -11.3749 1.86638 2.98037 -1.00719 0.26839 0.60286 3.31146 -3.04729 -0.00991 -0.05274 -1.98876 -0.2766 0 0 0 0 0 0.01354 0.01518 0 1.96762 -0.37236 0.00161 1.2797 -0.1883 0.97088 -5.04006
LEU_165 -8.2903 0.79021 3.63912 -0.6905 0.26129 0.29262 2.17652 -2.57019 -0.00793 -0.02861 -1.97301 0.07525 0 0 0 0 0 0.17116 0.00404 1.14627 0 -0.04057 0 0.18072 0.00793 0.80702 -4.04895
TYR_166 -10.4513 1.00639 4.47006 -0.65098 0.13509 0.36731 2.65808 -3.24862 -0.01527 -0.08627 -2.01727 -0.22571 0 0 0 0 0 -0.00919 0.03927 0 1.89999 -0.29123 0.01036 1.2797 -0.00495 0.47935 -4.65517
TYR_167 -11.5259 1.95055 3.76406 -1.0051 0.24738 0.179 3.79424 -3.35627 -0.02978 -0.14386 -2.69534 -0.45774 0 0 0 0 0 -0.01594 0.10416 0 2.56086 -0.03891 0.00046 1.2797 -0.2091 0.9983 -4.59917
LYS_168 -9.18595 1.04489 6.42593 -0.41167 0.08401 0.20748 2.38501 -3.08287 -0.01035 -0.06215 -2.83177 0.09544 0 0 0 0 0 0.44714 0.15956 2.19786 0 0.19754 0 -1.5107 -0.07973 1.26621 -2.66415
LEU_169 -8.39684 0.57051 2.53301 -0.58486 0.19803 0.14531 2.4886 -2.33868 -0.02529 -0.10016 -2.20559 0.24515 0 0 0 0 0 0.0332 0.14481 0.72504 0 -0.26685 0 0.18072 -0.005 0.91563 -5.74326
ASP_170 -5.80713 0.64663 6.16242 -0.20153 0.0266 0.64222 3.02236 -2.84015 -0.02392 -0.23518 -3.57838 -1.16344 0 0 0 -0.56794 0 0.01902 0.08184 0 2.03658 -0.51466 0 -2.3716 -0.04528 1.0839 -3.62761
ILE_171 -7.06078 0.44973 2.74322 -0.47371 0.30189 0.10378 1.982 -2.26197 -0.00371 -0.01077 -0.55697 0.08843 0 0 0 0 0 -0.04571 0.00517 0.40335 0 -0.49721 0 0.73287 -0.34782 1.19118 -3.25703
THR_172 -3.71221 0.25667 3.28983 -0.11885 0.10896 0.06036 1.32376 -1.72039 -0.02363 -0.2597 -0.58229 -0.83969 0 0 0 0 0 0.13223 0.1319 0.26633 0 -0.51774 2.2421 -1.0874 -0.35466 0.68541 -0.71902
LYS_173 -5.2262 0.49854 6.9562 -0.51496 0.10295 0.19159 3.77513 -2.91548 -0 -0 -4.95054 0.19967 0 0 0 -0.68895 0 -0.05857 0.07413 2.00273 0 -0.05765 0 -1.5107 0.37034 0.45852 -1.29326
ASN_174 -6.35336 0.39921 5.45548 -0.18563 0.00744 0.24045 2.11753 -2.66569 -0.01289 -0.12624 -1.22195 -0.74636 0 0 -1.00568 0 0 0.21928 0.65576 0 2.69909 -0.04223 0 -0.93687 0.67978 0.72126 -0.10163
ALA_175 -3.53978 0.60492 2.77234 -0.02916 0.00418 0 1.44604 -1.75269 -0 -0 -1.45555 -0.35018 0 0 -1.00568 0 0 -0.02247 0 0 0 0.42278 0 1.8394 0.53965 0.59742 0.07123
GLY_176 -1.43109 0.29831 1.93705 -5e-05 0 0 0.5336 -0.92151 -0 -0 -0.04479 -0.42661 0 0 0 0 0 0.02341 0 0 0 -1.18744 0 0.83697 -0.12774 0.20866 -0.30125
ASP_177 -2.55729 0.40524 4.45681 -0.11964 0.02496 0.38074 1.89306 -1.86607 -0.00199 -0.0279 -4.12478 -0.61519 0 0 0 -0.68895 0 -0.08238 0.02104 0 2.64984 -0.43643 0 -2.3716 -0.59208 0.21909 -3.43352
SER_178 -2.98752 0.26279 3.80172 -0.01819 0 0.02878 1.58429 -1.6913 -0.00698 -0.11259 -1.96279 -0.83931 0 0 -0.13008 0 0 -0.04531 0.00133 1.05106 0 -0.03744 0.60447 -0.77834 0.43606 0.29628 -0.54308
ILE_179 -4.64401 0.28566 1.45543 -0.56314 0.45452 0.17363 0.70422 -1.18281 -0 -0 -0.76071 0.05229 0 0 -0.13008 0 0 -0.094 0.04789 1.94177 0 -0.02601 0 0.73287 0.52658 0.34148 -0.68442
THR_180 -6.82506 1.07489 4.36786 -0.177 0.13035 0.06455 3.04314 -2.57215 -0.00698 -0.11259 -1.4649 -0.16375 0 0 0 0 0 0.15213 0.00261 0.10366 0 0.02206 2.56351 -1.0874 -0.10668 0.4642 -0.52758
GLN_181 -7.2438 0.48102 4.14403 -0.25383 0.03485 0.21375 2.76413 -2.51353 -0.02426 -0.18508 -4.04051 -0.80063 0 0 -2.0342 0 0 0.02545 0.06632 0 3.19785 -0.01328 0 -0.18838 0.73673 0.45548 -5.17788
LEU_182 -8.47548 1.00092 2.23276 -0.43597 0.13047 0.06637 2.71593 -2.46298 -0 -0 -2.11548 0.24072 0 0 0 0 0 0.0173 0.07065 0.40796 0 -0.36083 0 0.18072 0.652 0.84517 -5.28976
ALA_183 -5.38716 0.68603 2.87858 -0.02231 0 0 1.61592 -2.38506 -1e-05 -2e-05 -0.85641 -0.26406 0 0 0 0 0 0.15907 0 0 0 0.62852 0 1.8394 0.55468 0.98303 0.43019
GLU_184 -5.45434 0.31447 5.15214 -0.26499 0.04076 0.34482 2.34191 -2.43547 -0.0159 -0.11917 -2.74551 -0.19477 0 0 0 0 0 0.14446 0.03285 0 3.09182 -0.15948 0 -2.7348 0.9351 0.67737 -1.04873
ILE_185 -7.31538 1.10372 0.39792 -0.47896 0.3912 0.11243 1.40932 -1.49233 -0.00215 -0.01209 -0.95244 -0.09173 0 0 0 0 0 -0.0389 0.28949 0.28808 0 -0.66247 0 0.73287 0.13666 0.79968 -5.38507
SER_186 -4.93516 0.34062 4.80419 -0.04482 0.00047 0.0793 2.60044 -2.40055 -0.00337 -0.0343 -3.6475 -0.09798 0 0 0 -0.60265 0 0.05284 0.00209 0.90891 0 0.17028 1.89612 -0.77834 -0.07637 0.60871 -1.15706
LEU_187 -7.91577 1.25389 2.15392 -0.52232 0.23383 0.14009 2.83562 -2.12498 -0 -0 -3.0263 -0.00639 0 0 -0.58844 0 0 -0.01804 0.53824 0.93252 0 -0.17248 0 0.18072 0.10792 0.87214 -5.12582
SER_188 -5.05357 0.50777 4.99182 -0.05129 0.00963 0.08688 2.79581 -2.39208 -0.00535 -0.07663 -2.84403 -0.48901 0 0 -0.78321 0 0 0.42136 0.02506 0.40372 0 -0.2253 1.93391 -0.77834 -0.25589 1.33716 -0.44157
ASP_189 -3.30015 0.141 4.65698 -0.1536 0.02251 0.48569 1.73441 -1.93181 -0.00505 -0.06762 -2.30541 -1.25076 0 0 0 -0.2105 0 0.26188 0.27689 0 2.45524 -0.72533 0 -2.3716 -0.47193 1.17522 -1.58394
GLY_190 -2.91764 0.26662 2.07979 -0.00017 0 0 0.78719 -1.37062 -0 -0 0.43888 -0.16974 0 0 0 0 0 -0.01796 0 0 0 -1.21785 0 0.83697 -0.02275 0.89277 -0.41451
ILE_191 -3.00492 0.22892 1.27615 -0.66926 0.51906 0.15542 0.90669 -0.9173 -0 -0 -0.35841 0.18246 0 0 0 0 0 0.14961 0.02088 0.73071 0 -0.39878 0 0.73287 0.11913 0.71056 0.38378
GLU_192 -4.71636 0.50106 4.59339 -0.27201 0.04766 0.32708 2.2061 -2.12223 -0 -0 -3.34589 -0.25788 0 0 0 -0.30594 0 0.09547 0.05054 0 3.25171 -0.14354 0 -2.7348 0.06425 0.55004 -2.21135
VAL_193 -4.12475 0.54967 2.39833 -0.32591 0.5051 0.07592 0.689 -1.38651 -0 -0 -0.62522 -1.02158 0 0 0 0 0 0.40781 0.12711 1.33382 0 -0.24207 0 1.9342 0.18743 0.94524 1.42758
PRO_194 -4.72454 0.93189 3.51571 -0.12853 0 0.09424 0.74329 -1.11857 -0.0112 -0.05671 -0.43989 0.27191 0 0 0 0 0 -0.01493 0.01985 0.34897 0 -1.13479 0 -2.4119 -0.08105 1.09933 -3.09693
ALA_195 -1.56526 0.26833 1.30838 -0.02313 0 0 0.11131 -0.58671 -0 -0 -0.34747 -0.18162 0 0 0 0 0 0.10854 0 0 0 -0.14162 0 1.8394 -0.5801 0.95647 1.16653
PRO:CtermProteinFull_196 -2.61747 0.37945 1.07319 -0.25374 0.04763 0.25056 0.37456 -0.39376 -0 -0 -0.26581 -1.12013 0 0 0 0 0 0 0.00385 0.28968 0 0 0 -2.4119 -0.39047 1.14078 -3.89359
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

